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

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]methylazanium Openeye Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]methylammonium CAS Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]methylammonium IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]methylazanium Traditional Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]methylammonium Formula: C16H25N2+ MolecularWeight: 245.3831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C[NH3+])N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)(C[NH3+])N2CCCC3=CC=CC=C32

InChI

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