(1R,2S)-2-(4-methylpiperazin-1-ium-1-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,2S)-2-(4-methylpiperazin-1-ium-1-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2S)-2-(4-methylpiperazin-1-ium-1-yl)indan-1-amine CAS Name: (1R,2S)-2-(4-methyl-1-piperazin-1-iumyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2S)-2-(4-methylpiperazin-1-ium-1-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2S)-2-(4-methylpiperazin-1-ium-1-yl)indan-1-yl]amine Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)C2CC3=CC=CC=C3C2N

Isomeric SMILES

CN1CC[NH+](CC1)[C@H]2CC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C14H21N3/c1-16-6-8-17(9-7-16)13-10-11-4-2-3-5-12(11)14(13)15/h2-5,13-14H,6-10,15H2,1H3/p+1/t13-,14+/m0/s1