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

Systemtic Name: [3-[cyclopentyl-[(2-ethoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[cyclopentyl-[(2-ethoxyphenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[cyclopentyl-[(2-ethoxyphenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[cyclopentyl-[(2-ethoxyphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclopentyl-(2-ethoxybenzyl)amino]-3-keto-propyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(C2CCCC2)C(=O)CC[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1CN(C2CCCC2)C(=O)CC[NH3+]

InChI

InChI=1S/C17H26N2O2/c1-2-21-16-10-6-3-7-14(16)13-19(17(20)11-12-18)15-8-4-5-9-15/h3,6-7,10,15H,2,4-5,8-9,11-13,18H2,1H3/p+1