(1S,2R)-2-methyl-1-(4-nitrophenyl)but-3-en-1-amine

Systemtic Name: (1S,2R)-2-methyl-1-(4-nitrophenyl)but-3-en-1-amine Openeye Name: (1S,2R)-2-methyl-1-(4-nitrophenyl)but-3-en-1-amine CAS Name: (1S,2R)-2-methyl-1-(4-nitrophenyl)-3-buten-1-amine IUPAC Name: (1S,2R)-2-methyl-1-(4-nitrophenyl)but-3-en-1-amine Traditional Name: [(1S,2R)-2-methyl-1-(4-nitrophenyl)but-3-enyl]amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

C[C@H](C=C)[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C11H14N2O2/c1-3-8(2)11(12)9-4-6-10(7-5-9)13(14)15/h3-8,11H,1,12H2,2H3/t8-,11+/m1/s1