1-[ethyl-(phenylmethyl)amino]-3-(4-nitrophenoxy)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H22N2O4/c1-2-19(12-15-6-4-3-5-7-15)13-17(21)14-24-18-10-8-16(9-11-18)20(22)23/h3-11,17,21H,2,12-14H2,1H3