1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(3-nitrophenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(3-nitrophenoxy)propan-2-ol hydrochloride Openeye Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(3-nitrophenoxy)propan-2-ol hydrochloride CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(3-nitrophenoxy)-2-propanol hydrochloride IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(3-nitrophenoxy)propan-2-ol hydrochloride Traditional Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(3-nitrophenoxy)propan-2-ol hydrochloride Formula: C20H27ClN2O5 MolecularWeight: 410.89178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC(=C2)[N+](=O)[O-])O.Cl

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC(=C2)[N+](=O)[O-])O.Cl

InChI

InChI=1S/C20H26N2O5.ClH/c1-20(2,12-15-7-9-18(26-3)10-8-15)21-13-17(23)14-27-19-6-4-5-16(11-19)22(24)25;/h4-11,17,21,23H,12-14H2,1-3H3;1H