1-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-[methyl(tetralin-1-yl)amino]-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-[methyl(tetralin-1-yl)amino]-3-(3-nitrophenoxy)propan-2-ol Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC(=C1)[N+](=O)[O-])O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC(COC1=CC=CC(=C1)[N+](=O)[O-])O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O4/c1-21(20-11-4-7-15-6-2-3-10-19(15)20)13-17(23)14-26-18-9-5-8-16(12-18)22(24)25/h2-3,5-6,8-10,12,17,20,23H,4,7,11,13-14H2,1H3