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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-4,4-dimethyltetralin-1-yl]ammonium Formula: C19H23ClN+ MolecularWeight: 300.84562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H22ClN/c1-19(2)12-11-18(16-5-3-4-6-17(16)19)21-13-14-7-9-15(20)10-8-14/h3-10,18,21H,11-13H2,1-2H3/p+1/t18-/m0/s1