1-(4-methoxynaphthalen-1-yl)-N-(phenylmethyl)propan-2-amine

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-1-(4-methoxy-1-naphthyl)propan-2-amine CAS Name: 1-(4-methoxy-1-naphthalenyl)-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-1-(4-methoxynaphthalen-1-yl)propan-2-amine Traditional Name: benzyl-[2-(4-methoxy-1-naphthyl)-1-methyl-ethyl]amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C2=CC=CC=C12)OC)NCC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=C(C2=CC=CC=C12)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-16(22-15-17-8-4-3-5-9-17)14-18-12-13-21(23-2)20-11-7-6-10-19(18)20/h3-13,16,22H,14-15H2,1-2H3