(1R)-N,N-dimethyl-1-(4-methylphenyl)propane-1,3-diamine

Systemtic Name: (1R)-N,N-dimethyl-1-(4-methylphenyl)propane-1,3-diamine Openeye Name: (1R)-N,N-dimethyl-1-(p-tolyl)propane-1,3-diamine CAS Name: (1R)-N,N-dimethyl-1-(4-methylphenyl)propane-1,3-diamine IUPAC Name: (1R)-N,N-dimethyl-1-(4-methylphenyl)propane-1,3-diamine Traditional Name: [(1R)-3-amino-1-(p-tolyl)propyl]-dimethyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCN)N(C)C

InChI

InChI=1S/C12H20N2/c1-10-4-6-11(7-5-10)12(8-9-13)14(2)3/h4-7,12H,8-9,13H2,1-3H3/t12-/m1/s1