[4-[(2-methyl-4-propoxy-phenyl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(2-methyl-4-propoxy-phenyl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-(2-methyl-4-propoxy-anilino)-4-oxo-butyl]ammonium CAS Name: [4-(2-methyl-4-propoxyanilino)-4-oxobutyl]ammonium IUPAC Name: [4-(2-methyl-4-propoxyanilino)-4-oxobutyl]azanium Traditional Name: [4-keto-4-(2-methyl-4-propoxy-anilino)butyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)NC(=O)CCC[NH3+])C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)NC(=O)CCC[NH3+])C

InChI

InChI=1S/C14H22N2O2/c1-3-9-18-12-6-7-13(11(2)10-12)16-14(17)5-4-8-15/h6-7,10H,3-5,8-9,15H2,1-2H3,(H,16,17)/p+1