1-azanyl-4-(4-nitrophenyl)-1-phenyl-butan-1-ol hydrochloride

Systemtic Name: 1-azanyl-4-(4-nitrophenyl)-1-phenyl-butan-1-ol hydrochloride Openeye Name: 1-amino-4-(4-nitrophenyl)-1-phenyl-butan-1-ol hydrochloride CAS Name: 1-amino-4-(4-nitrophenyl)-1-phenyl-1-butanol hydrochloride IUPAC Name: 1-amino-4-(4-nitrophenyl)-1-phenylbutan-1-ol hydrochloride Traditional Name: 1-amino-4-(4-nitrophenyl)-1-phenyl-butan-1-ol hydrochloride Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCC2=CC=C(C=C2)[N+](=O)[O-])(N)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CCCC2=CC=C(C=C2)[N+](=O)[O-])(N)O.Cl

InChI

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