(4-cyclopentyloxy-3-ethoxy-phenyl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (4-cyclopentyloxy-3-ethoxy-phenyl)methyl-(3-oxidanylpropyl)azanium Openeye Name: [4-(cyclopentoxy)-3-ethoxy-phenyl]methyl-(3-hydroxypropyl)ammonium CAS Name: (4-cyclopentyloxy-3-ethoxyphenyl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (4-cyclopentyloxy-3-ethoxyphenyl)methyl-(3-hydroxypropyl)azanium Traditional Name: [4-(cyclopentoxy)-3-ethoxy-benzyl]-(3-hydroxypropyl)ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-2-20-17-12-14(13-18-10-5-11-19)8-9-16(17)21-15-6-3-4-7-15/h8-9,12,15,18-19H,2-7,10-11,13H2,1H3/p+1