1-[5-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[5-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-[5-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-[isopropyl(methyl)amino]propan-2-ol CAS Name: 1-[5-[(cycloheptylamino)methyl]-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]-2-propanol IUPAC Name: 1-[5-[(cycloheptylamino)methyl]-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Traditional Name: 1-[5-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-[isopropyl(methyl)amino]propan-2-ol Formula: C22H38N2O3 MolecularWeight: 378.54872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(COC1=C(C=CC(=C1)CNC2CCCCCC2)OC)O

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=CC(=C1)CNC2CCCCCC2)OC)O

InChI

InChI=1S/C22H38N2O3/c1-17(2)24(3)15-20(25)16-27-22-13-18(11-12-21(22)26-4)14-23-19-9-7-5-6-8-10-19/h11-13,17,19-20,23,25H,5-10,14-16H2,1-4H3