[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-cyclohexyl]methylazanium

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-cyclohexyl]methylazanium Openeye Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-cyclohexyl]methylammonium CAS Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-ethylcyclohexyl]methylammonium IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-ethylcyclohexyl]methylazanium Traditional Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-ethyl-cyclohexyl]methylammonium Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)(C[NH3+])N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1CCC(CC1)(C[NH3+])N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H28N2/c1-2-15-7-10-18(14-19,11-8-15)20-12-9-16-5-3-4-6-17(16)13-20/h3-6,15H,2,7-14,19H2,1H3/p+1