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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-propan-2-yl-azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-isopropyl-ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-propan-2-ylammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-propan-2-ylazanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-isopropyl-ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]C1CCC(C2=CC=CC=C12)(C)C

Isomeric SMILES

CC(C)[NH2+][C@H]1CCC(C2=CC=CC=C12)(C)C

InChI

InChI=1S/C15H23N/c1-11(2)16-14-9-10-15(3,4)13-8-6-5-7-12(13)14/h5-8,11,14,16H,9-10H2,1-4H3/p+1/t14-/m0/s1