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

Systemtic Name: (1R,2S)-2-(4-methylpiperidin-1-ium-1-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2S)-2-(4-methylpiperidin-1-ium-1-yl)indan-1-amine CAS Name: (1R,2S)-2-(4-methyl-1-piperidin-1-iumyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2S)-2-(4-methylpiperidin-1-ium-1-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2S)-2-(4-methylpiperidin-1-ium-1-yl)indan-1-yl]amine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C2CC3=CC=CC=C3C2N

Isomeric SMILES

CC1CC[NH+](CC1)[C@H]2CC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C15H22N2/c1-11-6-8-17(9-7-11)14-10-12-4-2-3-5-13(12)15(14)16/h2-5,11,14-15H,6-10,16H2,1H3/p+1/t14-,15+/m0/s1