4-naphthalen-1-yloxy-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-naphthalen-1-yloxy-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(1-naphthyloxy)butan-1-amine CAS Name: 4-(1-naphthalenyloxy)-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-naphthalen-1-yloxybutan-1-amine Traditional Name: benzyl-[4-(1-naphthoxy)butyl]amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23NO/c1-2-9-18(10-3-1)17-22-15-6-7-16-23-21-14-8-12-19-11-4-5-13-20(19)21/h1-5,8-14,22H,6-7,15-17H2