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

Systemtic Name: [(1S)-1-(4-dimethylaminophenyl)-2-(ethoxycarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-dimethylaminophenyl)-2-(ethoxycarbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-dimethylaminophenyl)-2-(ethoxycarbonylamino)ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-dimethylaminophenyl)-2-(ethoxycarbonylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-2-(carbethoxyamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C15H26N3O2+ MolecularWeight: 280.38584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-6-20-15(19)16-11-14(18(4)5)12-7-9-13(10-8-12)17(2)3/h7-10,14H,6,11H2,1-5H3,(H,16,19)/p+1/t14-/m1/s1