1-[methyl(phenethyl)amino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[methyl(phenethyl)amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[methyl(phenethyl)amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[methyl(phenethyl)amino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[methyl(phenethyl)amino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[methyl(phenethyl)amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H22N2O4/c1-19(12-11-15-5-3-2-4-6-15)13-17(21)14-24-18-9-7-16(8-10-18)20(22)23/h2-10,17,21H,11-14H2,1H3