(4S)-4-(4-methoxy-3-methyl-phenyl)-4-pyrrolidin-1-yl-butan-1-amine

Systemtic Name: (4S)-4-(4-methoxy-3-methyl-phenyl)-4-pyrrolidin-1-yl-butan-1-amine Openeye Name: (4S)-4-(4-methoxy-3-methyl-phenyl)-4-pyrrolidin-1-yl-butan-1-amine CAS Name: (4S)-4-(4-methoxy-3-methylphenyl)-4-(1-pyrrolidinyl)-1-butanamine IUPAC Name: (4S)-4-(4-methoxy-3-methylphenyl)-4-pyrrolidin-1-ylbutan-1-amine Traditional Name: [(4S)-4-(4-methoxy-3-methyl-phenyl)-4-pyrrolidino-butyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCCN)N2CCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CCCN)N2CCCC2)OC

InChI

InChI=1S/C16H26N2O/c1-13-12-14(7-8-16(13)19-2)15(6-5-9-17)18-10-3-4-11-18/h7-8,12,15H,3-6,9-11,17H2,1-2H3/t15-/m0/s1