(1S,2S)-2-azanyl-1-(4-methylphenyl)-3-pyrrolidin-1-yl-propan-1-ol

Systemtic Name: (1S,2S)-2-azanyl-1-(4-methylphenyl)-3-pyrrolidin-1-yl-propan-1-ol Openeye Name: (1S,2S)-2-amino-1-(p-tolyl)-3-pyrrolidin-1-yl-propan-1-ol CAS Name: (1S,2S)-2-amino-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propanol IUPAC Name: (1S,2S)-2-amino-1-(4-methylphenyl)-3-pyrrolidin-1-ylpropan-1-ol Traditional Name: (1S,2S)-2-amino-1-(p-tolyl)-3-pyrrolidino-propan-1-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(CN2CCCC2)N)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@H](CN2CCCC2)N)O

InChI

InChI=1S/C14H22N2O/c1-11-4-6-12(7-5-11)14(17)13(15)10-16-8-2-3-9-16/h4-7,13-14,17H,2-3,8-10,15H2,1H3/t13-,14-/m0/s1