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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Traditional Name: benzyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-19(2)13-12-18(16-10-6-7-11-17(16)19)20-14-15-8-4-3-5-9-15/h3-11,18,20H,12-14H2,1-2H3/p+1/t18-/m0/s1