(1R,2R)-3,3-dimethyl-1-phenyl-butane-1,2-diamine

Systemtic Name: (1R,2R)-3,3-dimethyl-1-phenyl-butane-1,2-diamine Openeye Name: (1R,2R)-3,3-dimethyl-1-phenyl-butane-1,2-diamine CAS Name: (1R,2R)-3,3-dimethyl-1-phenylbutane-1,2-diamine IUPAC Name: (1R,2R)-3,3-dimethyl-1-phenylbutane-1,2-diamine Traditional Name: [(1R,2R)-2-amino-3,3-dimethyl-1-phenyl-butyl]amine Formula: C12H20N2 MolecularWeight: 192.3006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=CC=CC=C1)N)N

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-12(2,3)11(14)10(13)9-7-5-4-6-8-9/h4-8,10-11H,13-14H2,1-3H3/t10-,11+/m1/s1