N-(naphthalen-1-ylmethyl)-1-phenyl-methanamine

Systemtic Name: N-(naphthalen-1-ylmethyl)-1-phenyl-methanamine Openeye Name: N-(1-naphthylmethyl)-1-phenyl-methanamine CAS Name: N-(1-naphthalenylmethyl)-1-phenylmethanamine IUPAC Name: N-(naphthalen-1-ylmethyl)-1-phenylmethanamine Traditional Name: benzyl(1-naphthylmethyl)amine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N/c1-2-7-15(8-3-1)13-19-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,19H,13-14H2