2-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]-2-(4-methylpiperazin-1-ium-1-yl)propan-1-amine

Systemtic Name: 2-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]-2-(4-methylpiperazin-1-ium-1-yl)propan-1-amine Openeye Name: 2-methyl-2-(4-methylpiperazin-1-ium-1-yl)-N-[(1S)-1-(p-tolyl)ethyl]propan-1-amine CAS Name: 2-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]-2-(4-methyl-1-piperazin-1-iumyl)-1-propanamine IUPAC Name: 2-methyl-N-[(1S)-1-(4-methylphenyl)ethyl]-2-(4-methylpiperazin-1-ium-1-yl)propan-1-amine Traditional Name: [2-methyl-2-(4-methylpiperazin-1-ium-1-yl)propyl]-[(1S)-1-(p-tolyl)ethyl]amine Formula: C18H32N3+ MolecularWeight: 290.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC(C)(C)[NH+]2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NCC(C)(C)[NH+]2CCN(CC2)C

InChI

InChI=1S/C18H31N3/c1-15-6-8-17(9-7-15)16(2)19-14-18(3,4)21-12-10-20(5)11-13-21/h6-9,16,19H,10-14H2,1-5H3/p+1/t16-/m0/s1