(3-cyclopentyloxy-4-methoxy-phenyl)methyl-(2-methoxyethyl)azanium

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)methyl-(2-methoxyethyl)azanium Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]methyl-(2-methoxyethyl)ammonium CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)methyl-(2-methoxyethyl)ammonium IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)methyl-(2-methoxyethyl)azanium Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-(2-methoxyethyl)ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-18-10-9-17-12-13-7-8-15(19-2)16(11-13)20-14-5-3-4-6-14/h7-8,11,14,17H,3-6,9-10,12H2,1-2H3/p+1