1-(3-methoxyphenyl)-N-(2-naphthalen-2-yloxyethyl)ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-(2-naphthalen-2-yloxyethyl)ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-[2-(2-naphthyloxy)ethyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-[2-(2-naphthalenyloxy)ethyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-(2-naphthalen-2-yloxyethyl)ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-[2-(2-naphthoxy)ethyl]amine Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23NO2/c1-16(18-8-5-9-20(14-18)23-2)22-12-13-24-21-11-10-17-6-3-4-7-19(17)15-21/h3-11,14-16,22H,12-13H2,1-2H3