[4-[[4-(cyclopropylcarbonylamino)-3-methoxy-phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4-(cyclopropylcarbonylamino)-3-methoxy-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(cyclopropanecarbonylamino)-3-methoxy-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-[[cyclopropyl(oxo)methyl]amino]-3-methoxyanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(cyclopropanecarbonylamino)-3-methoxyanilino]-4-oxobutyl]azanium Traditional Name: [4-[4-(cyclopropanecarbonylamino)-3-methoxy-anilino]-4-keto-butyl]ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC[NH3+])NC(=O)C2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC[NH3+])NC(=O)C2CC2

InChI

InChI=1S/C15H21N3O3/c1-21-13-9-11(17-14(19)3-2-8-16)6-7-12(13)18-15(20)10-4-5-10/h6-7,9-10H,2-5,8,16H2,1H3,(H,17,19)(H,18,20)/p+1