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N-[[3-(3-methoxyphenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine

N-[[3-(3-methoxyphenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine

Systemtic Name:N-[[3-(3-methoxyphenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine
Openeye Name:N-[[3-(3-methoxyphenyl)phenyl]methyl]-1-(p-tolyl)ethanamine
CAS Name:N-[[3-(3-methoxyphenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine
IUPAC Name:N-[[3-(3-methoxyphenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine
Traditional Name:[3-(3-methoxyphenyl)benzyl]-[1-(p-tolyl)ethyl]amine
Formula: C23H25NO
MolecularWeight: 331.4507
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC(=CC=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC(=CC=C3)OC


InChI

InChI=1S/C23H25NO/c1-17-10-12-20(13-11-17)18(2)24-16-19-6-4-7-21(14-19)22-8-5-9-23(15-22)25-3/h4-15,18,24H,16H2,1-3H3


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