1-(4-methoxyphenoxy)-3-[3-methylbutyl-[(1-methylpyrrol-2-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[3-methylbutyl-[(1-methylpyrrol-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-[isopentyl-[(1-methylpyrrol-2-yl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[3-methylbutyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[3-methylbutyl-[(1-methylpyrrol-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-[isoamyl-[(1-methylpyrrol-2-yl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=CC=CN1C)CC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)CCN(CC1=CC=CN1C)CC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C21H32N2O3/c1-17(2)11-13-23(14-18-6-5-12-22(18)3)15-19(24)16-26-21-9-7-20(25-4)8-10-21/h5-10,12,17,19,24H,11,13-16H2,1-4H3