4-chloranyl-N1-methyl-N1-prop-2-enyl-benzene-1,2-diamine

Systemtic Name: 4-chloranyl-N1-methyl-N1-prop-2-enyl-benzene-1,2-diamine Openeye Name: N1-allyl-4-chloro-N1-methyl-benzene-1,2-diamine CAS Name: 4-chloro-N1-methyl-N1-prop-2-enylbenzene-1,2-diamine IUPAC Name: 4-chloro-1-N-methyl-1-N-prop-2-enylbenzene-1,2-diamine Traditional Name: allyl-(2-amino-4-chloro-phenyl)-methyl-amine Formula: C10H13ClN2 MolecularWeight: 196.67662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CN(CC=C)C1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C10H13ClN2/c1-3-6-13(2)10-5-4-8(11)7-9(10)12/h3-5,7H,1,6,12H2,2H3