(3S)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyrimidin-5-yl-pyrrolidin-3-amine

Systemtic Name: (3S)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyrimidin-5-yl-pyrrolidin-3-amine Openeye Name: (3S)-N-[(1R)-1-(1-naphthyl)ethyl]-1-pyrimidin-5-yl-pyrrolidin-3-amine CAS Name: (3S)-N-[(1R)-1-(1-naphthalenyl)ethyl]-1-(5-pyrimidinyl)-3-pyrrolidinamine IUPAC Name: (3S)-N-[(1R)-1-naphthalen-1-ylethyl]-1-pyrimidin-5-ylpyrrolidin-3-amine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[(3S)-1-(5-pyrimidyl)pyrrolidin-3-yl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4/c1-15(19-8-4-6-16-5-2-3-7-20(16)19)23-17-9-10-24(13-17)18-11-21-14-22-12-18/h2-8,11-12,14-15,17,23H,9-10,13H2,1H3/t15-,17+/m1/s1