(1S,2R)-N-[(2-methoxyphenyl)methyl]-2-nitro-1-phenyl-butan-1-amine

Systemtic Name: (1S,2R)-N-[(2-methoxyphenyl)methyl]-2-nitro-1-phenyl-butan-1-amine Openeye Name: (1S,2R)-N-[(2-methoxyphenyl)methyl]-2-nitro-1-phenyl-butan-1-amine CAS Name: (1S,2R)-N-[(2-methoxyphenyl)methyl]-2-nitro-1-phenyl-1-butanamine IUPAC Name: (1S,2R)-N-[(2-methoxyphenyl)methyl]-2-nitro-1-phenylbutan-1-amine Traditional Name: [(1S,2R)-2-nitro-1-phenyl-butyl]-o-anisyl-amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]([C@H](C1=CC=CC=C1)NCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O3/c1-3-16(20(21)22)18(14-9-5-4-6-10-14)19-13-15-11-7-8-12-17(15)23-2/h4-12,16,18-19H,3,13H2,1-2H3/t16-,18+/m1/s1