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

Systemtic Name: [4-[(4-cyclopentyloxy-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(cyclopentoxy)-2-methyl-anilino]-4-oxo-butyl]ammonium CAS Name: [4-(4-cyclopentyloxy-2-methylanilino)-4-oxobutyl]ammonium IUPAC Name: [4-(4-cyclopentyloxy-2-methylanilino)-4-oxobutyl]azanium Traditional Name: [4-[4-(cyclopentoxy)-2-methyl-anilino]-4-keto-butyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-12-11-14(20-13-5-2-3-6-13)8-9-15(12)18-16(19)7-4-10-17/h8-9,11,13H,2-7,10,17H2,1H3,(H,18,19)/p+1