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

Systemtic Name: [3-[[4-(diethylamino)phenyl]-ethyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(diethylamino)-N-ethyl-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(diethylamino)-N-ethylanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(diethylamino)-N-ethylanilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(diethylamino)-N-ethyl-anilino]-3-keto-propyl]ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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