2-[methyl-[2-(4-methylpiperazin-1-yl)-3-phenoxy-propyl]amino]-1-phenyl-propan-1-ol hydrochloride

Systemtic Name: 2-[methyl-[2-(4-methylpiperazin-1-yl)-3-phenoxy-propyl]amino]-1-phenyl-propan-1-ol hydrochloride Openeye Name: 2-[methyl-[2-(4-methylpiperazin-1-yl)-3-phenoxy-propyl]amino]-1-phenyl-propan-1-ol hydrochloride CAS Name: 2-[methyl-[2-(4-methyl-1-piperazinyl)-3-phenoxypropyl]amino]-1-phenyl-1-propanol hydrochloride IUPAC Name: 2-[methyl-[2-(4-methylpiperazin-1-yl)-3-phenoxypropyl]amino]-1-phenylpropan-1-ol hydrochloride Traditional Name: 2-[methyl-[2-(4-methylpiperazino)-3-phenoxy-propyl]amino]-1-phenyl-propan-1-ol hydrochloride Formula: C24H36ClN3O2 MolecularWeight: 434.01454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)CC(COC2=CC=CC=C2)N3CCN(CC3)C.Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)CC(COC2=CC=CC=C2)N3CCN(CC3)C.Cl

InChI

InChI=1S/C24H35N3O2.ClH/c1-20(24(28)21-10-6-4-7-11-21)26(3)18-22(27-16-14-25(2)15-17-27)19-29-23-12-8-5-9-13-23;/h4-13,20,22,24,28H,14-19H2,1-3H3;1H