4-ethyl-2-methoxy-3-piperidin-4-yl-aniline

Systemtic Name: 4-ethyl-2-methoxy-3-piperidin-4-yl-aniline Openeye Name: 4-ethyl-2-methoxy-3-(4-piperidyl)aniline CAS Name: 4-ethyl-2-methoxy-3-(4-piperidinyl)aniline IUPAC Name: 4-ethyl-2-methoxy-3-piperidin-4-ylaniline Traditional Name: [4-ethyl-2-methoxy-3-(4-piperidyl)phenyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)N)OC)C2CCNCC2

Isomeric SMILES

CCC1=C(C(=C(C=C1)N)OC)C2CCNCC2

InChI

InChI=1S/C14H22N2O/c1-3-10-4-5-12(15)14(17-2)13(10)11-6-8-16-9-7-11/h4-5,11,16H,3,6-9,15H2,1-2H3