4-naphthalen-1-yl-N-(phenylmethyl)butan-2-amine

Systemtic Name: 4-naphthalen-1-yl-N-(phenylmethyl)butan-2-amine Openeye Name: N-benzyl-4-(1-naphthyl)butan-2-amine CAS Name: 4-(1-naphthalenyl)-N-(phenylmethyl)-2-butanamine IUPAC Name: N-benzyl-4-naphthalen-1-ylbutan-2-amine Traditional Name: benzyl-[1-methyl-3-(1-naphthyl)propyl]amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N/c1-17(22-16-18-8-3-2-4-9-18)14-15-20-12-7-11-19-10-5-6-13-21(19)20/h2-13,17,22H,14-16H2,1H3