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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C2CC3=CC=CC=C3C2N

Isomeric SMILES

C[C@H]1CCC[NH+](C1)[C@@H]2CC3=CC=CC=C3[C@@H]2N

InChI

InChI=1S/C15H22N2/c1-11-5-4-8-17(10-11)14-9-12-6-2-3-7-13(12)15(14)16/h2-3,6-7,11,14-15H,4-5,8-10,16H2,1H3/p+1/t11-,14+,15-/m0/s1