(2S)-2-[(3-methoxyphenyl)methyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2CCC[NH2+]2
Isomeric SMILES
COC1=CC=CC(=C1)C[C@@H]2CCC[NH2+]2
InChI
InChI=1S/C12H17NO/c1-14-12-6-2-4-10(9-12)8-11-5-3-7-13-11/h2,4,6,9,11,13H,3,5,7-8H2,1H3/p+1/t11-/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-[(3-methoxyphenyl)methyl]pyrrolidine
- (2R)-2-(3-phenylpropyl)pyrrolidin-1-ium
- (2R)-2-(3-phenylpropyl)pyrrolidine
- (2S)-2-(2,4,6-trimethylphenyl)pyrrolidin-1-ium
- (2S)-2-(2,4,6-trimethylphenyl)pyrrolidine
- (2S)-2-(4-butoxyphenyl)pyrrolidin-1-ium
- (2S)-2-(4-butoxyphenyl)pyrrolidine
- (2S)-2-[(4-bromophenyl)methyl]pyrrolidin-1-ium
- (2S)-2-[(4-bromophenyl)methyl]pyrrolidine
- (2S)-2-[2,5-bis(chloranyl)phenyl]pyrrolidin-1-ium
