(2R)-N2-(3-bromanyl-4-methyl-phenyl)-N2-methyl-propane-1,2-diamine

Systemtic Name: (2R)-N2-(3-bromanyl-4-methyl-phenyl)-N2-methyl-propane-1,2-diamine Openeye Name: (2R)-N2-(3-bromo-4-methyl-phenyl)-N2-methyl-propane-1,2-diamine CAS Name: (2R)-N2-(3-bromo-4-methylphenyl)-N2-methylpropane-1,2-diamine IUPAC Name: (2R)-2-N-(3-bromo-4-methylphenyl)-2-N-methylpropane-1,2-diamine Traditional Name: [(1R)-2-amino-1-methyl-ethyl]-(3-bromo-4-methyl-phenyl)-methyl-amine Formula: C11H17BrN2 MolecularWeight: 257.17008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17BrN2/c1-8-4-5-10(6-11(8)12)14(3)9(2)7-13/h4-6,9H,7,13H2,1-3H3/t9-/m1/s1