[2-[cyclopentyl-[(3-ethoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[cyclopentyl-[(3-ethoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[cyclopentyl-[(3-ethoxyphenyl)methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[cyclopentyl-[(3-ethoxyphenyl)methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[cyclopentyl-[(3-ethoxyphenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[cyclopentyl-(3-ethoxybenzyl)amino]-2-keto-ethyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(C2CCCC2)C(=O)C[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(C2CCCC2)C(=O)C[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-2-20-15-9-5-6-13(10-15)12-18(16(19)11-17)14-7-3-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12,17H2,1H3/p+1