N-(4-phenylbutan-2-yl)naphthalen-1-amine

Systemtic Name: N-(4-phenylbutan-2-yl)naphthalen-1-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)naphthalen-1-amine CAS Name: N-(4-phenylbutan-2-yl)-1-naphthalenamine IUPAC Name: N-(4-phenylbutan-2-yl)naphthalen-1-amine Traditional Name: (1-methyl-3-phenyl-propyl)-(1-naphthyl)amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N/c1-16(14-15-17-8-3-2-4-9-17)21-20-13-7-11-18-10-5-6-12-19(18)20/h2-13,16,21H,14-15H2,1H3