4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propan-2-yl-aniline trihydrochloride

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propan-2-yl-aniline trihydrochloride Openeye Name: N-isopropyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline trihydrochloride CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N-propan-2-ylaniline trihydrochloride IUPAC Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propan-2-ylaniline trihydrochloride Traditional Name: isopropyl-[4-[3-[4-(2-methoxyphenyl)piperazino]propoxy]phenyl]amine trihydrochloride Formula: C23H36Cl3N3O2 MolecularWeight: 492.90984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl.Cl

Isomeric SMILES

CC(C)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl.Cl

InChI

InChI=1S/C23H33N3O2.3ClH/c1-19(2)24-20-9-11-21(12-10-20)28-18-6-13-25-14-16-26(17-15-25)22-7-4-5-8-23(22)27-3;;;/h4-5,7-12,19,24H,6,13-18H2,1-3H3;3*1H