[3-[(2-azanyl-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-dipropyl-azanium

Systemtic Name: [3-[(2-azanyl-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-dipropyl-azanium Openeye Name: [3-(2-amino-4-methoxy-anilino)-3-oxo-propyl]-dipropyl-ammonium CAS Name: [3-(2-amino-4-methoxyanilino)-3-oxopropyl]-dipropylammonium IUPAC Name: [3-(2-amino-4-methoxyanilino)-3-oxopropyl]-dipropylazanium Traditional Name: [3-(2-amino-4-methoxy-anilino)-3-keto-propyl]-dipropyl-ammonium Formula: C16H28N3O2+ MolecularWeight: 294.41242

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CCC(=O)NC1=C(C=C(C=C1)OC)N

Isomeric SMILES

CCC[NH+](CCC)CCC(=O)NC1=C(C=C(C=C1)OC)N

InChI

InChI=1S/C16H27N3O2/c1-4-9-19(10-5-2)11-8-16(20)18-15-7-6-13(21-3)12-14(15)17/h6-7,12H,4-5,8-11,17H2,1-3H3,(H,18,20)/p+1