[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(4-methylcyclohexyl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-(4-methylcyclohexyl)ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(4-methylcyclohexyl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-(4-methylcyclohexyl)ammonium Formula: C19H30N+ MolecularWeight: 272.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H]2CCC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C19H29N/c1-14-8-10-15(11-9-14)20-18-12-13-19(2,3)17-7-5-4-6-16(17)18/h4-7,14-15,18,20H,8-13H2,1-3H3/p+1/t14?,15?,18-/m0/s1