2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-(benzylamino)tetralin-2-carbonitrile CAS Name: 2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-(benzylamino)-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-(benzylamino)tetralin-2-carbonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C21)(C#N)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(CC2=CC=CC=C21)(C#N)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c19-14-18(20-13-15-6-2-1-3-7-15)11-10-16-8-4-5-9-17(16)12-18/h1-9,20H,10-13H2