[3-[[4-(diethylamino)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(diethylamino)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(diethylamino)-2-methyl-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(diethylamino)-2-methylanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(diethylamino)-2-methylanilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(diethylamino)-2-methyl-anilino]-3-keto-propyl]ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-4-17(5-2)12-6-7-13(11(3)10-12)16-14(18)8-9-15/h6-7,10H,4-5,8-9,15H2,1-3H3,(H,16,18)/p+1