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

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]azanium Openeye Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]ammonium CAS Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]ammonium IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]azanium Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclohexyl]ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CN2CCC3=CC=CC=C3C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(CN2CCC3=CC=CC=C3C2)[NH3+]

InChI

InChI=1S/C16H24N2/c17-16(9-4-1-5-10-16)13-18-11-8-14-6-2-3-7-15(14)12-18/h2-3,6-7H,1,4-5,8-13,17H2/p+1