[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methanol

Systemtic Name: [[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methanol Openeye Name: [[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methanol CAS Name: [[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methanol IUPAC Name: [[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methanol Traditional Name: [[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methanol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNCO)OC

InChI

InChI=1S/C15H23NO3/c1-18-13-6-5-12(9-14(13)19-2)15(10-16-11-17)7-3-4-8-15/h5-6,9,16-17H,3-4,7-8,10-11H2,1-2H3