3-[[1-(3-chlorophenyl)ethylamino]-(4-methoxyphenyl)methyl]aniline

Systemtic Name: 3-[[1-(3-chlorophenyl)ethylamino]-(4-methoxyphenyl)methyl]aniline Openeye Name: 3-[[1-(3-chlorophenyl)ethylamino]-(4-methoxyphenyl)methyl]aniline CAS Name: 3-[[1-(3-chlorophenyl)ethylamino]-(4-methoxyphenyl)methyl]aniline IUPAC Name: 3-[[1-(3-chlorophenyl)ethylamino]-(4-methoxyphenyl)methyl]aniline Traditional Name: [(3-aminophenyl)-(4-methoxyphenyl)methyl]-[1-(3-chlorophenyl)ethyl]amine Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O/c1-15(17-5-3-7-19(23)13-17)25-22(18-6-4-8-20(24)14-18)16-9-11-21(26-2)12-10-16/h3-15,22,25H,24H2,1-2H3