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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-2-21-16-9-5-6-14(12-16)13-19(17(20)10-11-18)15-7-3-4-8-15/h5-6,9,12,15H,2-4,7-8,10-11,13,18H2,1H3/p+1