N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1-cyclopentyl-methanamine

Systemtic Name: N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1-cyclopentyl-methanamine Openeye Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]-1-cyclopentyl-methanamine CAS Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-1-cyclopentylmethanamine IUPAC Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-1-cyclopentylmethanamine Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-(cyclopentylmethyl)amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2CCCC2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2CCCC2)Cl)OC

InChI

InChI=1S/C15H22ClNO2/c1-18-14-8-12(7-13(16)15(14)19-2)10-17-9-11-5-3-4-6-11/h7-8,11,17H,3-6,9-10H2,1-2H3