N'-[(3-chloranyl-4-methoxy-phenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(3-chloranyl-4-methoxy-phenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-[(3-chloro-4-methoxy-phenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-chloro-4-methoxyphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-[(3-chloro-4-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-benzyl-(3-chloro-4-methoxy-benzyl)amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN)CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H21ClN2O/c1-21-17-8-7-15(11-16(17)18)13-20(10-9-19)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13,19H2,1H3