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

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)methyl-propyl-azanium Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]methyl-propyl-ammonium CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)methyl-propylammonium IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)methyl-propylazanium Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-propyl-ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-3-10-17-12-13-8-9-15(18-2)16(11-13)19-14-6-4-5-7-14/h8-9,11,14,17H,3-7,10,12H2,1-2H3/p+1