[4-[(5-azanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-methyl-propan-2-yl-azanium

Systemtic Name: [4-[(5-azanyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]-methyl-propan-2-yl-azanium Openeye Name: [4-(5-amino-2-methyl-anilino)-4-oxo-butyl]-isopropyl-methyl-ammonium CAS Name: [4-(5-amino-2-methylanilino)-4-oxobutyl]-methyl-propan-2-ylammonium IUPAC Name: [4-(5-amino-2-methylanilino)-4-oxobutyl]-methyl-propan-2-ylazanium Traditional Name: [4-(5-amino-2-methyl-anilino)-4-keto-butyl]-isopropyl-methyl-ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCC[NH+](C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCC[NH+](C)C(C)C

InChI

InChI=1S/C15H25N3O/c1-11(2)18(4)9-5-6-15(19)17-14-10-13(16)8-7-12(14)3/h7-8,10-11H,5-6,9,16H2,1-4H3,(H,17,19)/p+1