4-[6-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]naphthalen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]naphthalen-2-yl]benzenecarbonitrile Openeye Name: 4-[6-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]-2-naphthyl]benzonitrile CAS Name: 4-[6-[2-[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]ethyl]-2-naphthalenyl]benzonitrile IUPAC Name: 4-[6-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]naphthalen-2-yl]benzonitrile Traditional Name: 4-[6-[2-[(2R)-2-methylolpyrrolidino]ethyl]-2-naphthyl]benzonitrile Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC2=CC3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)C#N)CO

Isomeric SMILES

C1C[C@@H](N(C1)CCC2=CC3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)C#N)CO

InChI

InChI=1S/C24H24N2O/c25-16-19-4-6-20(7-5-19)22-10-9-21-14-18(3-8-23(21)15-22)11-13-26-12-1-2-24(26)17-27/h3-10,14-15,24,27H,1-2,11-13,17H2/t24-/m1/s1