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

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

Systemtic Name:1-(3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine
Openeye Name:1-(m-tolyl)-N-[1-(o-tolyl)ethyl]ethanamine
CAS Name:1-(3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine
IUPAC Name:1-(3-methylphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine
Traditional Name:1-(m-tolyl)ethyl-[1-(o-tolyl)ethyl]amine
Formula: C18H23N
MolecularWeight: 253.38192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC(C)C2=CC=CC=C2C


Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC(C)C2=CC=CC=C2C


InChI

InChI=1S/C18H23N/c1-13-8-7-10-17(12-13)15(3)19-16(4)18-11-6-5-9-14(18)2/h5-12,15-16,19H,1-4H3


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