1-azanyl-3-(2-nitrophenyl)-1-phenyl-butan-1-ol

Systemtic Name: 1-azanyl-3-(2-nitrophenyl)-1-phenyl-butan-1-ol Openeye Name: 1-amino-3-(2-nitrophenyl)-1-phenyl-butan-1-ol CAS Name: 1-amino-3-(2-nitrophenyl)-1-phenyl-1-butanol IUPAC Name: 1-amino-3-(2-nitrophenyl)-1-phenylbutan-1-ol Traditional Name: 1-amino-3-(2-nitrophenyl)-1-phenyl-butan-1-ol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(N)O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(N)O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-12(14-9-5-6-10-15(14)18(20)21)11-16(17,19)13-7-3-2-4-8-13/h2-10,12,19H,11,17H2,1H3