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N-[2-(4-methoxyphenyl)ethyl]-1-(3-methylphenyl)ethanamine

N-[2-(4-methoxyphenyl)ethyl]-1-(3-methylphenyl)ethanamine

Systemtic Name:N-[2-(4-methoxyphenyl)ethyl]-1-(3-methylphenyl)ethanamine
Openeye Name:N-[2-(4-methoxyphenyl)ethyl]-1-(m-tolyl)ethanamine
CAS Name:N-[2-(4-methoxyphenyl)ethyl]-1-(3-methylphenyl)ethanamine
IUPAC Name:N-[2-(4-methoxyphenyl)ethyl]-1-(3-methylphenyl)ethanamine
Traditional Name:2-(4-methoxyphenyl)ethyl-[1-(m-tolyl)ethyl]amine
Formula: C18H23NO
MolecularWeight: 269.38132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCCC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCCC2=CC=C(C=C2)OC


InChI

InChI=1S/C18H23NO/c1-14-5-4-6-17(13-14)15(2)19-12-11-16-7-9-18(20-3)10-8-16/h4-10,13,15,19H,11-12H2,1-3H3


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