[(2R)-2-(4-methoxyphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]azanium

Systemtic Name: [(2R)-2-(4-methoxyphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(4-methoxyphenyl)-2-[4-(m-tolyl)piperazin-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(4-methoxyphenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]ammonium IUPAC Name: [(2R)-2-(4-methoxyphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(4-methoxyphenyl)-2-[4-(m-tolyl)piperazino]ethyl]ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C[NH3+])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)[C@@H](C[NH3+])C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O/c1-16-4-3-5-18(14-16)22-10-12-23(13-11-22)20(15-21)17-6-8-19(24-2)9-7-17/h3-9,14,20H,10-13,15,21H2,1-2H3/p+1/t20-/m0/s1