(2R)-2-[(4-methylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-[(4-methylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-[(4-methylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-[(4-methyl-1-piperazin-1-iumyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-[(4-methylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-[(4-methylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

CN1CC[NH+](CC1)C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C15H23N3/c1-17-8-10-18(11-9-17)12-14-7-6-13-4-2-3-5-15(13)16-14/h2-5,14,16H,6-12H2,1H3/p+1/t14-/m1/s1