(2S)-2-phenethylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH2+]C(C1)CCC2=CC=CC=C2
Isomeric SMILES
C1CC[NH2+][C@@H](C1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h1-3,6-7,13-14H,4-5,8-11H2/p+1/t13-/m0/s1
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
- (2S)-2-[(4-methoxyphenyl)methyl]azepane
- (2S)-2-phenethylpiperidine
- (2R)-2-(4-chlorophenyl)azepan-1-ium
- (2R)-2-[(4-ethoxyphenyl)methyl]piperidin-1-ium
- (2R)-2-(4-chlorophenyl)azepane
- (2R)-2-[(4-ethoxyphenyl)methyl]piperidine
- (2R)-2-(3-chlorophenyl)azepan-1-ium
- (2R)-2-(2,4-dimethylphenyl)piperidin-1-ium
- (2R)-2-(3-chlorophenyl)azepane
- (2R)-2-(2,4-dimethylphenyl)piperidine
