cyclohexyl-[2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)ethyl]azanium

Systemtic Name: cyclohexyl-[2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)ethyl]azanium Openeye Name: cyclohexyl-[2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)ethyl]ammonium CAS Name: cyclohexyl-[2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)ethyl]ammonium IUPAC Name: cyclohexyl-[2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)ethyl]azanium Traditional Name: cyclohexyl-[2-(2,2-dimethyl-1H-benz[f]isoquinolin-4-yl)ethyl]ammonium Formula: C23H31N2+ MolecularWeight: 335.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC[NH2+]C4CCCCC4)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC[NH2+]C4CCCCC4)C

InChI

InChI=1S/C23H30N2/c1-23(2)16-21-19-11-7-6-8-17(19)12-13-20(21)22(25-23)14-15-24-18-9-4-3-5-10-18/h6-8,11-13,18,24H,3-5,9-10,14-16H2,1-2H3/p+1