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

Systemtic Name: 1-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-3-[isopropyl(methyl)amino]propan-2-ol CAS Name: 1-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]-2-propanol IUPAC Name: 1-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Traditional Name: 1-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-3-[isopropyl(methyl)amino]propan-2-ol Formula: C23H40N2O3 MolecularWeight: 392.5753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(COC1=C(C=C(C=C1)CNC2CCCCCCC2)OC)O

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=C(C=C1)CNC2CCCCCCC2)OC)O

InChI

InChI=1S/C23H40N2O3/c1-18(2)25(3)16-21(26)17-28-22-13-12-19(14-23(22)27-4)15-24-20-10-8-6-5-7-9-11-20/h12-14,18,20-21,24,26H,5-11,15-17H2,1-4H3