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

Systemtic Name: (4-cyclopentyloxy-3-methoxy-phenyl)methyl-(2-methylpropyl)azanium Openeye Name: [4-(cyclopentoxy)-3-methoxy-phenyl]methyl-isobutyl-ammonium CAS Name: (4-cyclopentyloxy-3-methoxyphenyl)methyl-(2-methylpropyl)ammonium IUPAC Name: (4-cyclopentyloxy-3-methoxyphenyl)methyl-(2-methylpropyl)azanium Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]-isobutyl-ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-13(2)11-18-12-14-8-9-16(17(10-14)19-3)20-15-6-4-5-7-15/h8-10,13,15,18H,4-7,11-12H2,1-3H3/p+1