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N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(2-methylphenyl)ethanamine

N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name:N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(2-methylphenyl)ethanamine
Openeye Name:N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(o-tolyl)ethanamine
CAS Name:N-[(2-methoxy-5-methylphenyl)methyl]-1-(2-methylphenyl)ethanamine
IUPAC Name:N-[(2-methoxy-5-methylphenyl)methyl]-1-(2-methylphenyl)ethanamine
Traditional Name:(2-methoxy-5-methyl-benzyl)-[1-(o-tolyl)ethyl]amine
Formula: C18H23NO
MolecularWeight: 269.38132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CNC(C)C2=CC=CC=C2C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CNC(C)C2=CC=CC=C2C


InChI

InChI=1S/C18H23NO/c1-13-9-10-18(20-4)16(11-13)12-19-15(3)17-8-6-5-7-14(17)2/h5-11,15,19H,12H2,1-4H3


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