[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-ethyl-azanium

Systemtic Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-ethyl-azanium Openeye Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-ethyl-ammonium CAS Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-ethylammonium IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-ethylazanium Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-ethyl-ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1(CCCC1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC[NH2+]CC1(CCCC1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H25NO2/c1-4-17-12-16(9-5-6-10-16)13-7-8-14(18-2)15(11-13)19-3/h7-8,11,17H,4-6,9-10,12H2,1-3H3/p+1