cyclopentyl-(2,3,4-trimethoxyphenyl)methanamine

Systemtic Name: cyclopentyl-(2,3,4-trimethoxyphenyl)methanamine Openeye Name: cyclopentyl-(2,3,4-trimethoxyphenyl)methanamine CAS Name: cyclopentyl-(2,3,4-trimethoxyphenyl)methanamine IUPAC Name: cyclopentyl-(2,3,4-trimethoxyphenyl)methanamine Traditional Name: [cyclopentyl-(2,3,4-trimethoxyphenyl)methyl]amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(C2CCCC2)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(C2CCCC2)N)OC)OC

InChI

InChI=1S/C15H23NO3/c1-17-12-9-8-11(14(18-2)15(12)19-3)13(16)10-6-4-5-7-10/h8-10,13H,4-7,16H2,1-3H3