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

Systemtic Name: 7-ethyl-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-(benzylamino)-7-ethyl-tetralin-2-carbonitrile CAS Name: 7-ethyl-2-[(phenylmethyl)amino]-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-(benzylamino)-7-ethyl-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-(benzylamino)-7-ethyl-tetralin-2-carbonitrile Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCC(C2)(C#N)NCC3=CC=CC=C3)C=C1

Isomeric SMILES

CCC1=CC2=C(CCC(C2)(C#N)NCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H22N2/c1-2-16-8-9-18-10-11-20(15-21,13-19(18)12-16)22-14-17-6-4-3-5-7-17/h3-9,12,22H,2,10-11,13-14H2,1H3