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

Systemtic Name: [3-[[4-(diethylamino)phenyl]-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(diethylamino)-N-methyl-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(diethylamino)-N-methylanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(diethylamino)-N-methylanilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(diethylamino)-N-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)N(C)C(=O)CC[NH3+]

Isomeric SMILES

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

InChI

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