1-[5-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[5-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[5-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-[5-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[5-[(cyclopropylamino)methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[5-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CNC3CC3)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CNC3CC3)OC)O

InChI

InChI=1S/C22H30N2O3/c1-24(14-17-6-4-3-5-7-17)15-20(25)16-27-22-12-18(8-11-21(22)26-2)13-23-19-9-10-19/h3-8,11-12,19-20,23,25H,9-10,13-16H2,1-2H3