(1S)-N-[2-methyl-2-(4-methylpiperazin-1-ium-1-yl)propyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S)-N-[2-methyl-2-(4-methylpiperazin-1-ium-1-yl)propyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-N-[2-methyl-2-(4-methylpiperazin-1-ium-1-yl)propyl]indan-1-amine CAS Name: (1S)-N-[2-methyl-2-(4-methyl-1-piperazin-1-iumyl)propyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-N-[2-methyl-2-(4-methylpiperazin-1-ium-1-yl)propyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S)-indan-1-yl]-[2-methyl-2-(4-methylpiperazin-1-ium-1-yl)propyl]amine Formula: C18H30N3+ MolecularWeight: 288.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCC2=CC=CC=C12)[NH+]3CCN(CC3)C

Isomeric SMILES

CC(C)(CN[C@H]1CCC2=CC=CC=C12)[NH+]3CCN(CC3)C

InChI

InChI=1S/C18H29N3/c1-18(2,21-12-10-20(3)11-13-21)14-19-17-9-8-15-6-4-5-7-16(15)17/h4-7,17,19H,8-14H2,1-3H3/p+1/t17-/m0/s1