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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-(2-pyrrolidinoethyl)ammonium Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CCN3CCCC3)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]CCN3CCCC3)C

InChI

InChI=1S/C18H28N2/c1-18(2)10-9-17(15-7-3-4-8-16(15)18)19-11-14-20-12-5-6-13-20/h3-4,7-8,17,19H,5-6,9-14H2,1-2H3/p+1/t17-/m0/s1