(1S,2R)-1-phenyl-N1-prop-2-enyl-butane-1,2-diamine

Systemtic Name: (1S,2R)-1-phenyl-N1-prop-2-enyl-butane-1,2-diamine Openeye Name: (1S,2R)-N1-allyl-1-phenyl-butane-1,2-diamine CAS Name: (1S,2R)-1-phenyl-N1-prop-2-enylbutane-1,2-diamine IUPAC Name: (1S,2R)-1-phenyl-1-N-prop-2-enylbutane-1,2-diamine Traditional Name: allyl-[(1S,2R)-2-amino-1-phenyl-butyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-3-10-15-13(12(14)4-2)11-8-6-5-7-9-11/h3,5-9,12-13,15H,1,4,10,14H2,2H3/t12-,13+/m1/s1