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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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