(3S)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-yl-pyrrolidin-3-amine

Systemtic Name: (3S)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-yl-pyrrolidin-3-amine Openeye Name: (3S)-N-[(1R)-1-(1-naphthyl)ethyl]-1-(4-pyridyl)pyrrolidin-3-amine CAS Name: (3S)-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-pyridin-4-yl-3-pyrrolidinamine IUPAC Name: (3S)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-4-ylpyrrolidin-3-amine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(3S)-1-(4-pyridyl)pyrrolidin-3-yl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCN(C3)C4=CC=NC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H]3CCN(C3)C4=CC=NC=C4

InChI

InChI=1S/C21H23N3/c1-16(20-8-4-6-17-5-2-3-7-21(17)20)23-18-11-14-24(15-18)19-9-12-22-13-10-19/h2-10,12-13,16,18,23H,11,14-15H2,1H3/t16-,18+/m1/s1