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

Systemtic Name: (3R)-N3-ethyl-N3-phenyl-butane-1,3-diamine Openeye Name: (3R)-N3-ethyl-N3-phenyl-butane-1,3-diamine CAS Name: (3R)-N3-ethyl-N3-phenylbutane-1,3-diamine IUPAC Name: (3R)-3-N-ethyl-3-N-phenylbutane-1,3-diamine Traditional Name: [(1R)-3-amino-1-methyl-propyl]-ethyl-phenyl-amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-3-14(11(2)9-10-13)12-7-5-4-6-8-12/h4-8,11H,3,9-10,13H2,1-2H3/t11-/m1/s1