N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-1-amine

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-1-amine Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]piperidin-1-amine CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-piperidinamine IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-1-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-piperidino-amine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNN2CCCCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNN2CCCCC2)OC3CCCC3

InChI

InChI=1S/C18H28N2O2/c1-21-17-10-9-15(14-19-20-11-5-2-6-12-20)13-18(17)22-16-7-3-4-8-16/h9-10,13,16,19H,2-8,11-12,14H2,1H3