(1-ethylimidazol-2-yl)methyl-[1-[3-(1,3-oxazol-5-yl)phenyl]piperidin-4-yl]azanium

Systemtic Name: (1-ethylimidazol-2-yl)methyl-[1-[3-(1,3-oxazol-5-yl)phenyl]piperidin-4-yl]azanium Openeye Name: (1-ethylimidazol-2-yl)methyl-[1-(3-oxazol-5-ylphenyl)-4-piperidyl]ammonium CAS Name: (1-ethyl-2-imidazolyl)methyl-[1-[3-(5-oxazolyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: (1-ethylimidazol-2-yl)methyl-[1-[3-(1,3-oxazol-5-yl)phenyl]piperidin-4-yl]azanium Traditional Name: (1-ethylimidazol-2-yl)methyl-[1-(3-oxazol-5-ylphenyl)-4-piperidyl]ammonium Formula: C20H26N5O+ MolecularWeight: 352.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=CN=CO4

Isomeric SMILES

CCN1C=CN=C1C[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=CN=CO4

InChI

InChI=1S/C20H25N5O/c1-2-24-11-8-22-20(24)14-23-17-6-9-25(10-7-17)18-5-3-4-16(12-18)19-13-21-15-26-19/h3-5,8,11-13,15,17,23H,2,6-7,9-10,14H2,1H3/p+1