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

Systemtic Name: [(2R)-2-(4-ethylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(4-ethylphenyl)-2-[4-(m-tolyl)piperazin-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(4-ethylphenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]ammonium IUPAC Name: [(2R)-2-(4-ethylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]azanium Traditional Name: [(2R)-2-(4-ethylphenyl)-2-[4-(m-tolyl)piperazino]ethyl]ammonium Formula: C21H30N3+ MolecularWeight: 324.483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[NH3+])N2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C[NH3+])N2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H29N3/c1-3-18-7-9-19(10-8-18)21(16-22)24-13-11-23(12-14-24)20-6-4-5-17(2)15-20/h4-10,15,21H,3,11-14,16,22H2,1-2H3/p+1/t21-/m0/s1