(2S)-2-(4-methoxynaphthalen-1-yl)-2-[(phenylmethyl)amino]ethanenitrile

Systemtic Name: (2S)-2-(4-methoxynaphthalen-1-yl)-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: (2S)-2-(benzylamino)-2-(4-methoxy-1-naphthyl)acetonitrile CAS Name: (2S)-2-(4-methoxy-1-naphthalenyl)-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: (2S)-2-(benzylamino)-2-(4-methoxynaphthalen-1-yl)acetonitrile Traditional Name: (2S)-2-(benzylamino)-2-(4-methoxy-1-naphthyl)acetonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C#N)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@@H](C#N)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-23-20-12-11-17(16-9-5-6-10-18(16)20)19(13-21)22-14-15-7-3-2-4-8-15/h2-12,19,22H,14H2,1H3/t19-/m1/s1