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

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)methyl-pentyl-azanium Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]methyl-pentyl-ammonium CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)methyl-pentylammonium IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)methyl-pentylazanium Traditional Name: amyl-[3-(cyclopentoxy)-4-methoxy-benzyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-3-4-7-12-19-14-15-10-11-17(20-2)18(13-15)21-16-8-5-6-9-16/h10-11,13,16,19H,3-9,12,14H2,1-2H3/p+1