(3S)-1-(naphthalen-2-ylmethyl)-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine

Systemtic Name: (3S)-1-(naphthalen-2-ylmethyl)-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine Openeye Name: (3S)-1-(2-naphthylmethyl)-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine CAS Name: (3S)-1-(2-naphthalenylmethyl)-N-[(1S)-1-phenylethyl]-3-pyrrolidinamine IUPAC Name: (3S)-1-(naphthalen-2-ylmethyl)-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine Traditional Name: [(3S)-1-(2-naphthylmethyl)pyrrolidin-3-yl]-[(1S)-1-phenylethyl]amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCN(C2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CCN(C2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H26N2/c1-18(20-7-3-2-4-8-20)24-23-13-14-25(17-23)16-19-11-12-21-9-5-6-10-22(21)15-19/h2-12,15,18,23-24H,13-14,16-17H2,1H3/t18-,23-/m0/s1