[1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]azanium

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)cyclohexyl]azanium Openeye Name: [1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]ammonium CAS Name: [1-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]cyclohexyl]ammonium IUPAC Name: [1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]azanium Traditional Name: [1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCC3=CC=CC=C3C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC3=CC=CC=C3C2)[NH3+]

InChI

InChI=1S/C16H22N2O/c17-16(9-4-1-5-10-16)15(19)18-11-8-13-6-2-3-7-14(13)12-18/h2-3,6-7H,1,4-5,8-12,17H2/p+1