(4-cyclopentyloxy-3-ethoxy-phenyl)methyl-(2-methylpropyl)azanium

Systemtic Name: (4-cyclopentyloxy-3-ethoxy-phenyl)methyl-(2-methylpropyl)azanium Openeye Name: [4-(cyclopentoxy)-3-ethoxy-phenyl]methyl-isobutyl-ammonium CAS Name: (4-cyclopentyloxy-3-ethoxyphenyl)methyl-(2-methylpropyl)ammonium IUPAC Name: (4-cyclopentyloxy-3-ethoxyphenyl)methyl-(2-methylpropyl)azanium Traditional Name: [4-(cyclopentoxy)-3-ethoxy-benzyl]-isobutyl-ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CC(C)C)OC2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CC(C)C)OC2CCCC2

InChI

InChI=1S/C18H29NO2/c1-4-20-18-11-15(13-19-12-14(2)3)9-10-17(18)21-16-7-5-6-8-16/h9-11,14,16,19H,4-8,12-13H2,1-3H3/p+1