1-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)propan-2-amine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-1-(6-methoxy-2-naphthyl)propan-2-amine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-1-(6-methoxynaphthalen-2-yl)propan-2-amine Traditional Name: benzyl-[2-(6-methoxy-2-naphthyl)-1-methyl-ethyl]amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)C=C(C=C2)OC)NCC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC2=C(C=C1)C=C(C=C2)OC)NCC3=CC=CC=C3

InChI

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