3-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 3-[(3S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]pyrrolidin-1-yl]benzonitrile CAS Name: 3-[(3S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-pyrrolidinyl]benzonitrile IUPAC Name: 3-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzonitrile Traditional Name: 3-[(3S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]pyrrolidino]benzonitrile Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCN(C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3/c1-17(22-11-5-8-19-7-2-3-10-23(19)22)25-20-12-13-26(16-20)21-9-4-6-18(14-21)15-24/h2-11,14,17,20,25H,12-13,16H2,1H3/t17-,20+/m1/s1