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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-3-15(12(2)9-10-14)11-13-7-5-4-6-8-13/h4-8,12H,3,9-11,14H2,1-2H3/t12-/m1/s1