N'-(5-chloranyl-2-methoxy-phenyl)-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N'-(m-tolylmethyl)ethane-1,2-diamine CAS Name: N'-(5-chloro-2-methoxyphenyl)-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(5-chloro-2-methoxy-phenyl)-(3-methylbenzyl)amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCN)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCN)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H21ClN2O/c1-13-4-3-5-14(10-13)12-20(9-8-19)16-11-15(18)6-7-17(16)21-2/h3-7,10-11H,8-9,12,19H2,1-2H3