2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]guanidine

Systemtic Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]guanidine Openeye Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]guanidine CAS Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]guanidine IUPAC Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]guanidine Traditional Name: 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]guanidine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CN=C(N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CN=C(N)N)OC

InChI

InChI=1S/C15H23N3O2/c1-19-12-6-5-11(9-13(12)20-2)15(7-3-4-8-15)10-18-14(16)17/h5-6,9H,3-4,7-8,10H2,1-2H3,(H4,16,17,18)