1-(3-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-[1-(1-naphthyl)ethyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-[1-(1-naphthalenyl)ethyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-[1-(1-naphthyl)ethyl]amine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23NO/c1-15(18-10-6-11-19(14-18)23-3)22-16(2)20-13-7-9-17-8-4-5-12-21(17)20/h4-16,22H,1-3H3