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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-18(2)10-9-17(15-7-4-5-8-16(15)18)19-11-6-12-21-14-13-20-3/h4-5,7-8,17,19H,6,9-14H2,1-3H3/p+1/t17-/m0/s1