(3R)-N3-ethyl-N3-(3-methylphenyl)butane-1,3-diamine

Systemtic Name: (3R)-N3-ethyl-N3-(3-methylphenyl)butane-1,3-diamine Openeye Name: (3R)-N3-ethyl-N3-(m-tolyl)butane-1,3-diamine CAS Name: (3R)-N3-ethyl-N3-(3-methylphenyl)butane-1,3-diamine IUPAC Name: (3R)-3-N-ethyl-3-N-(3-methylphenyl)butane-1,3-diamine Traditional Name: [(1R)-3-amino-1-methyl-propyl]-ethyl-(m-tolyl)amine Formula: C13H22N2 MolecularWeight: 206.32718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(C)CCN

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-4-15(12(3)8-9-14)13-7-5-6-11(2)10-13/h5-7,10,12H,4,8-9,14H2,1-3H3/t12-/m1/s1