1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-phenyl-N-tetralin-5-yl-methanimine CAS Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: benzal(tetralin-5-yl)amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N=CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N=CC3=CC=CC=C3

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/h1-3,6-8,10,12-13H,4-5,9,11H2