1-[2-(aminomethyl)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[2-(aminomethyl)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[2-(aminomethyl)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[2-(aminomethyl)phenoxy]-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[2-(aminomethyl)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[2-(aminomethyl)phenoxy]-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CN)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3CN)O

InChI

InChI=1S/C21H29N3O3/c1-26-21-9-5-3-7-19(21)24-12-10-23(11-13-24)15-18(25)16-27-20-8-4-2-6-17(20)14-22/h2-9,18,25H,10-16,22H2,1H3