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

Systemtic Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ammonium CAS Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]azanium Traditional Name: benzyl-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ammonium Formula: C21H28NO2+ MolecularWeight: 326.45252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C[NH2+]CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C[NH2+]CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H27NO2/c1-23-19-11-10-18(14-20(19)24-2)21(12-6-7-13-21)16-22-15-17-8-4-3-5-9-17/h3-5,8-11,14,22H,6-7,12-13,15-16H2,1-2H3/p+1