[2-(1-azanyl-3-phenyl-propyl)-4-nitro-phenyl]methanol

Systemtic Name: [2-(1-azanyl-3-phenyl-propyl)-4-nitro-phenyl]methanol Openeye Name: [2-(1-amino-3-phenyl-propyl)-4-nitro-phenyl]methanol CAS Name: [2-(1-amino-3-phenylpropyl)-4-nitrophenyl]methanol IUPAC Name: [2-(1-amino-3-phenylpropyl)-4-nitrophenyl]methanol Traditional Name: [2-(1-amino-3-phenyl-propyl)-4-nitro-phenyl]methanol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c17-16(9-6-12-4-2-1-3-5-12)15-10-14(18(20)21)8-7-13(15)11-19/h1-5,7-8,10,16,19H,6,9,11,17H2