1-[5-[[bis(prop-2-enyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[5-[[bis(prop-2-enyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[5-[(diallylamino)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[5-[[bis(prop-2-enyl)amino]methyl]-2-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[5-[[bis(prop-2-enyl)amino]methyl]-2-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[5-[(diallylamino)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)CN(CC=C)CC=C)OC)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)CN(CC=C)CC=C)OC)O

InChI

InChI=1S/C22H35N3O3/c1-5-9-24(10-6-2)16-19-7-8-21(27-4)22(15-19)28-18-20(26)17-25-13-11-23(3)12-14-25/h5-8,15,20,26H,1-2,9-14,16-18H2,3-4H3