[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)C[NH+](C)CC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)C[NH+](C)CC(=O)NC2CC2

InChI

InChI=1S/C17H25N3O2/c1-5-8-20-12(2)9-15(13(20)3)16(21)10-19(4)11-17(22)18-14-6-7-14/h5,9,14H,1,6-8,10-11H2,2-4H3,(H,18,22)/p+1