(2R)-N2-phenylbutane-1,2-diamine

Systemtic Name: (2R)-N2-phenylbutane-1,2-diamine Openeye Name: (2R)-N2-phenylbutane-1,2-diamine CAS Name: (2R)-N2-phenylbutane-1,2-diamine IUPAC Name: (2R)-2-N-phenylbutane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)propyl]-phenyl-amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)NC1=CC=CC=C1

Isomeric SMILES

CC[C@H](CN)NC1=CC=CC=C1

InChI

InChI=1S/C10H16N2/c1-2-9(8-11)12-10-6-4-3-5-7-10/h3-7,9,12H,2,8,11H2,1H3/t9-/m1/s1