1-[(3-methylnaphthalen-2-yl)methyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C=C1C[NH+]3CCCC3
Isomeric SMILES
CC1=CC2=CC=CC=C2C=C1C[NH+]3CCCC3
InChI
InChI=1S/C16H19N/c1-13-10-14-6-2-3-7-15(14)11-16(13)12-17-8-4-5-9-17/h2-3,6-7,10-11H,4-5,8-9,12H2,1H3/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
- 1-[(3-methylnaphthalen-2-yl)methyl]pyrrolidine
- dibutyl-(3-phenylprop-2-ynyl)-prop-2-enyl-azanium
- diethyl-[3-(4-methylphenyl)prop-2-ynyl]-prop-2-ynyl-azanium
- (3,6-dimethylnaphthalen-2-yl)methyl-diethyl-azanium
- N-[(3,6-dimethylnaphthalen-2-yl)methyl]-N-ethyl-ethanamine
- 5-[4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile
- [(2R)-1,4-diphenylbut-3-yn-2-yl]-dimethyl-azanium
- (2R)-N,N-dimethyl-1,4-diphenyl-but-3-yn-2-amine
- diethyl-[(2E)-4-methylpenta-2,4-dienyl]azanium
- diethyl-[(2E)-3-methylpenta-2,4-dienyl]azanium
