[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-azanium

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-azanium Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-ammonium CAS Name: [2-(cycloheptylamino)-2-oxoethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methylammonium IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methylazanium Traditional Name: [2-(cycloheptylamino)-2-keto-ethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-ammonium Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH+](C)CC(=O)NC2CCCCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH+](C)CC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H30N2O2/c1-15(17-12-8-9-13-18(17)23-3)21(2)14-19(22)20-16-10-6-4-5-7-11-16/h8-9,12-13,15-16H,4-7,10-11,14H2,1-3H3,(H,20,22)/p+1/t15-/m0/s1