[(1S)-2,3-dihydro-1H-inden-1-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1S)-indan-1-yl]ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H24N2O2/c1-2-21-17(20)19-11-9-14(10-12-19)18-16-8-7-13-5-3-4-6-15(13)16/h3-6,14,16,18H,2,7-12H2,1H3/p+1/t16-/m0/s1