4-[6-[[(2R)-2-methylpyrrolidin-1-yl]methyl]naphthalen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[[(2R)-2-methylpyrrolidin-1-yl]methyl]naphthalen-2-yl]benzenecarbonitrile Openeye Name: 4-[6-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-2-naphthyl]benzonitrile CAS Name: 4-[6-[[(2R)-2-methyl-1-pyrrolidinyl]methyl]-2-naphthalenyl]benzonitrile IUPAC Name: 4-[6-[[(2R)-2-methylpyrrolidin-1-yl]methyl]naphthalen-2-yl]benzonitrile Traditional Name: 4-[6-[[(2R)-2-methylpyrrolidino]methyl]-2-naphthyl]benzonitrile Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2=CC3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@@H]1CCCN1CC2=CC3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H22N2/c1-17-3-2-12-25(17)16-19-6-9-23-14-22(11-10-21(23)13-19)20-7-4-18(15-24)5-8-20/h4-11,13-14,17H,2-3,12,16H2,1H3/t17-/m1/s1