4-(4-methoxypiperidin-1-yl)-3-methyl-aniline

Systemtic Name: 4-(4-methoxypiperidin-1-yl)-3-methyl-aniline Openeye Name: 4-(4-methoxy-1-piperidyl)-3-methyl-aniline CAS Name: 4-(4-methoxy-1-piperidinyl)-3-methylaniline IUPAC Name: 4-(4-methoxypiperidin-1-yl)-3-methylaniline Traditional Name: [4-(4-methoxypiperidino)-3-methyl-phenyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N2CCC(CC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N)N2CCC(CC2)OC

InChI

InChI=1S/C13H20N2O/c1-10-9-11(14)3-4-13(10)15-7-5-12(16-2)6-8-15/h3-4,9,12H,5-8,14H2,1-2H3