1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C22H24N2O5/c1-23(13-16-6-7-18-11-21(28-2)9-8-17(18)10-16)14-20(25)15-29-22-5-3-4-19(12-22)24(26)27/h3-12,20,25H,13-15H2,1-2H3