(1R)-N,N-dimethyl-1-phenyl-butane-1,4-diamine

Systemtic Name: (1R)-N,N-dimethyl-1-phenyl-butane-1,4-diamine Openeye Name: (1R)-N,N-dimethyl-1-phenyl-butane-1,4-diamine CAS Name: (1R)-N,N-dimethyl-1-phenylbutane-1,4-diamine IUPAC Name: (1R)-N,N-dimethyl-1-phenylbutane-1,4-diamine Traditional Name: [(1R)-4-amino-1-phenyl-butyl]-dimethyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCN)C1=CC=CC=C1

Isomeric SMILES

CN(C)[C@H](CCCN)C1=CC=CC=C1

InChI

InChI=1S/C12H20N2/c1-14(2)12(9-6-10-13)11-7-4-3-5-8-11/h3-5,7-8,12H,6,9-10,13H2,1-2H3/t12-/m1/s1