N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]cyclohexanamine

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]cyclohexanamine Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]cyclohexanamine CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]cyclohexanamine IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]cyclohexanamine Traditional Name: cyclohexyl-[2-(cyclopentoxy)-3-methoxy-benzyl]amine Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CNC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CNC3CCCCC3

InChI

InChI=1S/C19H29NO2/c1-21-18-13-7-8-15(14-20-16-9-3-2-4-10-16)19(18)22-17-11-5-6-12-17/h7-8,13,16-17,20H,2-6,9-12,14H2,1H3