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3-[(4-methoxyphenyl)-[methyl(1-phenylethyl)amino]methyl]aniline

3-[(4-methoxyphenyl)-[methyl(1-phenylethyl)amino]methyl]aniline

Systemtic Name:3-[(4-methoxyphenyl)-[methyl(1-phenylethyl)amino]methyl]aniline
Openeye Name:3-[(4-methoxyphenyl)-[methyl(1-phenylethyl)amino]methyl]aniline
CAS Name:3-[(4-methoxyphenyl)-[methyl(1-phenylethyl)amino]methyl]aniline
IUPAC Name:3-[(4-methoxyphenyl)-[methyl(1-phenylethyl)amino]methyl]aniline
Traditional Name:[(3-aminophenyl)-(4-methoxyphenyl)methyl]-methyl-(1-phenylethyl)amine
Formula: C23H26N2O
MolecularWeight: 346.46534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N


Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)N


InChI

InChI=1S/C23H26N2O/c1-17(18-8-5-4-6-9-18)25(2)23(20-10-7-11-21(24)16-20)19-12-14-22(26-3)15-13-19/h4-17,23H,24H2,1-3H3


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