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

Systemtic Name: (1S,2R)-1-phenylbutane-1,2-diamine Openeye Name: (1S,2R)-1-phenylbutane-1,2-diamine CAS Name: (1S,2R)-1-phenylbutane-1,2-diamine IUPAC Name: (1S,2R)-1-phenylbutane-1,2-diamine Traditional Name: [(1S,2R)-2-amino-1-phenyl-butyl]amine Formula: C10H16N2 MolecularWeight: 164.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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