(2-ethoxyphenyl)methyl-methyl-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium

Systemtic Name: (2-ethoxyphenyl)methyl-methyl-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium Openeye Name: (2-ethoxyphenyl)methyl-methyl-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]ammonium CAS Name: (2-ethoxyphenyl)methyl-methyl-[2-[4-[oxo(1-piperidinyl)methyl]-1-triazolyl]ethyl]ammonium IUPAC Name: (2-ethoxyphenyl)methyl-methyl-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]azanium Traditional Name: (2-ethoxybenzyl)-methyl-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]ammonium Formula: C20H30N5O2+ MolecularWeight: 372.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH+](C)CCN2C=C(N=N2)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C[NH+](C)CCN2C=C(N=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H29N5O2/c1-3-27-19-10-6-5-9-17(19)15-23(2)13-14-25-16-18(21-22-25)20(26)24-11-7-4-8-12-24/h5-6,9-10,16H,3-4,7-8,11-15H2,1-2H3/p+1