N-[2-(4-methylphenyl)ethyl]-N-propan-2-yl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCN(C(C)C)C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)CCN(C(C)C)C(C)C
InChI
InChI=1S/C15H25N/c1-12(2)16(13(3)4)11-10-15-8-6-14(5)7-9-15/h6-9,12-13H,10-11H2,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- diethyl-[(4-methylphenyl)methyl]azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-methyl-3-(phenylmethyl)-3H-inden-1-yl]ethyl]-2-methyl-1-(phenylmethyl)-1H-indene; titanium(2+)
- 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-methyl-3-(phenylmethyl)-3H-inden-1-yl]ethyl]-2-methyl-1-(phenylmethyl)-1H-indene
- bis[(2-ethylphenyl)methyl]azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-methyl-5-propan-2-yl-phenolate; zirconium(2+); chloride
- N-cyclooctyl-N-methyl-cyclooctanamine
- 3-methyl-5-propan-2-yl-phenolate; zirconium(2+); chloride
- dimethyl(propan-2-yl)azanium hydrochloride
- 4-(4-hexylphenyl)-2-methyl-1H-indene
- bis(1-propan-2-ylcyclohexyl)azanium; tetrakis[1,5-bis(fluoranyl)cyclohexa-2,4-dien-1-yl]boranuide
