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

Systemtic Name: [3-oxidanylidene-3-[(phenylmethyl)-(pyridin-4-ylmethyl)amino]propyl]azanium Openeye Name: [3-[benzyl(4-pyridylmethyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-oxo-3-[(phenylmethyl)-(pyridin-4-ylmethyl)amino]propyl]ammonium IUPAC Name: [3-[benzyl(pyridin-4-ylmethyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[benzyl(4-pyridylmethyl)amino]-3-keto-propyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c17-9-6-16(20)19(12-14-4-2-1-3-5-14)13-15-7-10-18-11-8-15/h1-5,7-8,10-11H,6,9,12-13,17H2/p+1