(3S)-1-(3-methylpyridin-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine

Systemtic Name: (3S)-1-(3-methylpyridin-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine Openeye Name: (3S)-1-(3-methyl-2-pyridyl)-N-[(1R)-1-(1-naphthyl)ethyl]pyrrolidin-3-amine CAS Name: (3S)-1-(3-methyl-2-pyridinyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]-3-pyrrolidinamine IUPAC Name: (3S)-1-(3-methylpyridin-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]pyrrolidin-3-amine Traditional Name: [(3S)-1-(3-methyl-2-pyridyl)pyrrolidin-3-yl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2CCC(C2)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=CC=C1)N2CC[C@@H](C2)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3/c1-16-7-6-13-23-22(16)25-14-12-19(15-25)24-17(2)20-11-5-9-18-8-3-4-10-21(18)20/h3-11,13,17,19,24H,12,14-15H2,1-2H3/t17-,19+/m1/s1