N-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-benzyltetralin-1-imine CAS Name: N-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-benzyl-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: benzyl(tetralin-1-ylidene)amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NCC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NCC3=CC=CC=C3)C1

InChI

InChI=1S/C17H17N/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11H,6,10,12-13H2