2-cyclopentyl-N-[(2-methoxyphenyl)methyl]piperidin-3-amine

Systemtic Name: 2-cyclopentyl-N-[(2-methoxyphenyl)methyl]piperidin-3-amine Openeye Name: 2-cyclopentyl-N-[(2-methoxyphenyl)methyl]piperidin-3-amine CAS Name: 2-cyclopentyl-N-[(2-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: 2-cyclopentyl-N-[(2-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: (2-cyclopentyl-3-piperidyl)-o-anisyl-amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCNC2C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCNC2C3CCCC3

InChI

InChI=1S/C18H28N2O/c1-21-17-11-5-4-9-15(17)13-20-16-10-6-12-19-18(16)14-7-2-3-8-14/h4-5,9,11,14,16,18-20H,2-3,6-8,10,12-13H2,1H3