N-methyl-N-(naphthalen-1-ylmethyl)-1-phenyl-pentan-1-amine

Systemtic Name: N-methyl-N-(naphthalen-1-ylmethyl)-1-phenyl-pentan-1-amine Openeye Name: N-methyl-N-(1-naphthylmethyl)-1-phenyl-pentan-1-amine CAS Name: N-methyl-N-(1-naphthalenylmethyl)-1-phenyl-1-pentanamine IUPAC Name: N-methyl-N-(naphthalen-1-ylmethyl)-1-phenylpentan-1-amine Traditional Name: methyl-(1-naphthylmethyl)-(1-phenylpentyl)amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)N(C)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCC(C1=CC=CC=C1)N(C)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H27N/c1-3-4-17-23(20-12-6-5-7-13-20)24(2)18-21-15-10-14-19-11-8-9-16-22(19)21/h5-16,23H,3-4,17-18H2,1-2H3