N'-(3-chloranyl-4-methoxy-phenyl)ethane-1,2-diamine

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)ethane-1,2-diamine Openeye Name: N'-(3-chloro-4-methoxy-phenyl)ethane-1,2-diamine CAS Name: N'-(3-chloro-4-methoxyphenyl)ethane-1,2-diamine IUPAC Name: N'-(3-chloro-4-methoxyphenyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-chloro-4-methoxy-phenyl)amine Formula: C9H13ClN2O MolecularWeight: 200.66532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCN)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCCN)Cl

InChI

InChI=1S/C9H13ClN2O/c1-13-9-3-2-7(6-8(9)10)12-5-4-11/h2-3,6,12H,4-5,11H2,1H3