[3-[(4-ethylphenyl)-(pyridin-4-ylmethyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-ethylphenyl)-(pyridin-4-ylmethyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-ethyl-N-(4-pyridylmethyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-ethyl-N-(pyridin-4-ylmethyl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-ethyl-N-(pyridin-4-ylmethyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-[4-ethyl-N-(4-pyridylmethyl)anilino]-3-keto-propyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)CC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)CC[NH3+]

InChI

InChI=1S/C17H21N3O/c1-2-14-3-5-16(6-4-14)20(17(21)7-10-18)13-15-8-11-19-12-9-15/h3-6,8-9,11-12H,2,7,10,13,18H2,1H3/p+1