(3-cyclopentyloxy-4-methoxy-phenyl)methyl-(3-methoxypropyl)azanium

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)methyl-(3-methoxypropyl)azanium Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)methyl-(3-methoxypropyl)azanium Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-(3-methoxypropyl)ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]CC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

COCCC[NH2+]CC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

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