1-[4-[(3-ethoxypropylamino)methyl]-2-methoxy-phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[4-[(3-ethoxypropylamino)methyl]-2-methoxy-phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-[4-[(3-ethoxypropylamino)methyl]-2-methoxy-phenoxy]-3-[isopropyl(methyl)amino]propan-2-ol CAS Name: 1-[4-[(3-ethoxypropylamino)methyl]-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]-2-propanol IUPAC Name: 1-[4-[(3-ethoxypropylamino)methyl]-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Traditional Name: 1-[4-[(3-ethoxypropylamino)methyl]-2-methoxy-phenoxy]-3-[isopropyl(methyl)amino]propan-2-ol Formula: C20H36N2O4 MolecularWeight: 368.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNCC1=CC(=C(C=C1)OCC(CN(C)C(C)C)O)OC

Isomeric SMILES

CCOCCCNCC1=CC(=C(C=C1)OCC(CN(C)C(C)C)O)OC

InChI

InChI=1S/C20H36N2O4/c1-6-25-11-7-10-21-13-17-8-9-19(20(12-17)24-5)26-15-18(23)14-22(4)16(2)3/h8-9,12,16,18,21,23H,6-7,10-11,13-15H2,1-5H3