[1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]methanamine

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]methanamine Openeye Name: [1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]methanamine CAS Name: [1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]methanamine IUPAC Name: [1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]methanamine Traditional Name: (1-p-anisyl-3,6-dihydro-2H-pyridin-4-yl)methylamine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-17-14-4-2-13(3-5-14)11-16-8-6-12(10-15)7-9-16/h2-6H,7-11,15H2,1H3