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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-(4-pyridylmethyl)piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-(4-pyridylmethyl)amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=CC=NC=C3

InChI

InChI=1S/C19H25N3O/c1-23-19-6-2-4-17(12-19)14-22-11-3-5-18(15-22)21-13-16-7-9-20-10-8-16/h2,4,6-10,12,18,21H,3,5,11,13-15H2,1H3