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

Systemtic Name: [(1R)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: [(1R)-4,4-dimethyltetralin-1-yl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(1R)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: [(1R)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: [(1R)-4,4-dimethyltetralin-1-yl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C19H31N2+ MolecularWeight: 287.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]C2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+][C@@H]2CCC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C19H30N2/c1-4-21-13-7-8-15(21)14-20-18-11-12-19(2,3)17-10-6-5-9-16(17)18/h5-6,9-10,15,18,20H,4,7-8,11-14H2,1-3H3/p+1/t15-,18+/m0/s1