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

Systemtic Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-veratryl-ammonium Formula: C23H32NO4+ MolecularWeight: 386.50448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2(CCCC2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2(CCCC2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H31NO4/c1-25-19-9-7-17(13-21(19)27-3)15-24-16-23(11-5-6-12-23)18-8-10-20(26-2)22(14-18)28-4/h7-10,13-14,24H,5-6,11-12,15-16H2,1-4H3/p+1