3-[[(4-methoxyphenyl)methylamino]methyl]octan-4-one

Systemtic Name: 3-[[(4-methoxyphenyl)methylamino]methyl]octan-4-one Openeye Name: 3-[[(4-methoxyphenyl)methylamino]methyl]octan-4-one CAS Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-4-octanone IUPAC Name: 3-[[(4-methoxyphenyl)methylamino]methyl]octan-4-one Traditional Name: 3-[(p-anisylamino)methyl]octan-4-one Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(CC)CNCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCC(=O)C(CC)CNCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H27NO2/c1-4-6-7-17(19)15(5-2)13-18-12-14-8-10-16(20-3)11-9-14/h8-11,15,18H,4-7,12-13H2,1-3H3