1-[(3-methoxyphenyl)methyl]piperidin-4-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]piperidin-4-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]piperidin-4-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]piperidin-4-amine Traditional Name: (1-m-anisyl-4-piperidyl)amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)N

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)N

InChI

InChI=1S/C13H20N2O/c1-16-13-4-2-3-11(9-13)10-15-7-5-12(14)6-8-15/h2-4,9,12H,5-8,10,14H2,1H3