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N-[1-(2-methoxyphenyl)ethyl]-3-methyl-aniline

N-[1-(2-methoxyphenyl)ethyl]-3-methyl-aniline

Systemtic Name:N-[1-(2-methoxyphenyl)ethyl]-3-methyl-aniline
Openeye Name:N-[1-(2-methoxyphenyl)ethyl]-3-methyl-aniline
CAS Name:N-[1-(2-methoxyphenyl)ethyl]-3-methylaniline
IUPAC Name:N-[1-(2-methoxyphenyl)ethyl]-3-methylaniline
Traditional Name:1-(2-methoxyphenyl)ethyl-(m-tolyl)amine
Formula: C16H19NO
MolecularWeight: 241.32816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C2=CC=CC=C2OC


Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C2=CC=CC=C2OC


InChI

InChI=1S/C16H19NO/c1-12-7-6-8-14(11-12)17-13(2)15-9-4-5-10-16(15)18-3/h4-11,13,17H,1-3H3


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