cyclopentyl-dimethyl-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl]-dimethyl-ammonium Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1CCCC2=CC=CC=C12)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)N[C@H]1CCCC2=CC=CC=C12)C3CCCC3

InChI

InChI=1S/C19H28N2O/c1-21(2,16-10-4-5-11-16)14-19(22)20-18-13-7-9-15-8-3-6-12-17(15)18/h3,6,8,12,16,18H,4-5,7,9-11,13-14H2,1-2H3/p+1/t18-/m0/s1