(2R)-N2-(5-chloranyl-2-methyl-phenyl)-N2-methyl-propane-1,2-diamine

Systemtic Name: (2R)-N2-(5-chloranyl-2-methyl-phenyl)-N2-methyl-propane-1,2-diamine Openeye Name: (2R)-N2-(5-chloro-2-methyl-phenyl)-N2-methyl-propane-1,2-diamine CAS Name: (2R)-N2-(5-chloro-2-methylphenyl)-N2-methylpropane-1,2-diamine IUPAC Name: (2R)-2-N-(5-chloro-2-methylphenyl)-2-N-methylpropane-1,2-diamine Traditional Name: [(1R)-2-amino-1-methyl-ethyl]-(5-chloro-2-methyl-phenyl)-methyl-amine Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C)C(C)CN

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C)[C@H](C)CN

InChI

InChI=1S/C11H17ClN2/c1-8-4-5-10(12)6-11(8)14(3)9(2)7-13/h4-6,9H,7,13H2,1-3H3/t9-/m1/s1