2-[(4-nitrophenyl)methylamino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[(4-nitrophenyl)methylamino]-1-phenyl-propan-1-ol Openeye Name: 2-[(4-nitrophenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: 2-[(4-nitrophenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: 2-[(4-nitrophenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: 2-[(4-nitrobenzyl)amino]-1-phenyl-propan-1-ol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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