[(1S)-2-(cyclobutylcarbonylamino)-1-(3-methoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-(cyclobutylcarbonylamino)-1-(3-methoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-(cyclobutanecarbonylamino)-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[cyclobutyl(oxo)methyl]amino]-1-(3-methoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-(cyclobutanecarbonylamino)-1-(3-methoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-(cyclobutanecarbonylamino)-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1CCC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1CCC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H28N2O2/c1-4-20(5-2)17(13-19-18(21)14-8-6-9-14)15-10-7-11-16(12-15)22-3/h7,10-12,14,17H,4-6,8-9,13H2,1-3H3,(H,19,21)/p+1/t17-/m1/s1