[(1S)-2-(tert-butylcarbamoylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(tert-butylcarbamoylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(tert-butylcarbamoylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(tert-butylamino)-oxomethyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-(tert-butylcarbamoylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(tert-butylcarbamoylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C17H31N4O+ MolecularWeight: 307.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NCC(C1=CC=C(C=C1)N(C)C)[NH+](C)C

Isomeric SMILES

CC(C)(C)NC(=O)NC[C@H](C1=CC=C(C=C1)N(C)C)[NH+](C)C

InChI

InChI=1S/C17H30N4O/c1-17(2,3)19-16(22)18-12-15(21(6)7)13-8-10-14(11-9-13)20(4)5/h8-11,15H,12H2,1-7H3,(H2,18,19,22)/p+1/t15-/m1/s1