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

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

Systemtic Name:N-[1-(2-chlorophenyl)ethyl]-1-(3-methylphenyl)ethanamine
Openeye Name:N-[1-(2-chlorophenyl)ethyl]-1-(m-tolyl)ethanamine
CAS Name:N-[1-(2-chlorophenyl)ethyl]-1-(3-methylphenyl)ethanamine
IUPAC Name:N-[1-(2-chlorophenyl)ethyl]-1-(3-methylphenyl)ethanamine
Traditional Name:1-(2-chlorophenyl)ethyl-[1-(m-tolyl)ethyl]amine
Formula: C17H20ClN
MolecularWeight: 273.8004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC(C)C2=CC=CC=C2Cl


Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC(C)C2=CC=CC=C2Cl


InChI

InChI=1S/C17H20ClN/c1-12-7-6-8-15(11-12)13(2)19-14(3)16-9-4-5-10-17(16)18/h4-11,13-14,19H,1-3H3


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