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

Systemtic Name: (3S)-N-[(1R)-1-naphthalen-1-ylethyl]-1-(1,3-thiazol-2-yl)pyrrolidin-3-amine Openeye Name: (3S)-N-[(1R)-1-(1-naphthyl)ethyl]-1-thiazol-2-yl-pyrrolidin-3-amine CAS Name: (3S)-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-(2-thiazolyl)-3-pyrrolidinamine IUPAC Name: (3S)-N-[(1R)-1-naphthalen-1-ylethyl]-1-(1,3-thiazol-2-yl)pyrrolidin-3-amine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(3S)-1-thiazol-2-ylpyrrolidin-3-yl]amine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCN(C3)C4=NC=CS4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H]3CCN(C3)C4=NC=CS4

InChI

InChI=1S/C19H21N3S/c1-14(17-8-4-6-15-5-2-3-7-18(15)17)21-16-9-11-22(13-16)19-20-10-12-23-19/h2-8,10,12,14,16,21H,9,11,13H2,1H3/t14-,16+/m1/s1