N-[(4-aminophenyl)methyl]-4-chloranyl-2-methoxy-N,5-dimethyl-aniline

Systemtic Name: N-[(4-aminophenyl)methyl]-4-chloranyl-2-methoxy-N,5-dimethyl-aniline Openeye Name: N-[(4-aminophenyl)methyl]-4-chloro-2-methoxy-N,5-dimethyl-aniline CAS Name: N-[(4-aminophenyl)methyl]-4-chloro-2-methoxy-N,5-dimethylaniline IUPAC Name: N-[(4-aminophenyl)methyl]-4-chloro-2-methoxy-N,5-dimethylaniline Traditional Name: (4-aminobenzyl)-(4-chloro-2-methoxy-5-methyl-phenyl)-methyl-amine Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N(C)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N(C)CC2=CC=C(C=C2)N

InChI

InChI=1S/C16H19ClN2O/c1-11-8-15(16(20-3)9-14(11)17)19(2)10-12-4-6-13(18)7-5-12/h4-9H,10,18H2,1-3H3