heptan-4-yl-(phenylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)[NH2+]CC1=CC=CC=C1
Isomeric SMILES
CCCC(CCC)[NH2+]CC1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-3-8-14(9-4-2)15-12-13-10-6-5-7-11-13/h5-7,10-11,14-15H,3-4,8-9,12H2,1-2H3/p+1
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
- N-(phenylmethyl)heptan-4-amine
- [(2S)-5-methylhexan-2-yl]-(phenylmethyl)azanium
- [(1S)-1-(3,4-dimethylphenyl)ethyl]-(phenylmethyl)azanium
- [(1S)-1-(4-fluorophenyl)propyl]-(phenylmethyl)azanium
- (4-methoxycarbonylphenyl)methyl-(phenylmethyl)azanium
- methyl 4-[[(phenylmethyl)amino]methyl]benzoate
- [(1S)-1-(1-benzofuran-2-yl)ethyl]-(phenylmethyl)azanium
- [(1S)-1-(2,5-dimethoxyphenyl)ethyl]-(phenylmethyl)azanium
- [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(phenylmethyl)azanium
- (2R)-4-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)butan-2-amine
