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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-(2-hydroxyethyl)ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CCO)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]CCO)C

InChI

InChI=1S/C14H21NO/c1-14(2)8-7-13(15-9-10-16)11-5-3-4-6-12(11)14/h3-6,13,15-16H,7-10H2,1-2H3/p+1/t13-/m0/s1