N-ethyl-2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]aniline

Systemtic Name: N-ethyl-2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]aniline Openeye Name: N-ethyl-2,3-dimethyl-4-[(1-methyl-4-piperidyl)methoxy]aniline CAS Name: N-ethyl-2,3-dimethyl-4-[(1-methyl-4-piperidinyl)methoxy]aniline IUPAC Name: N-ethyl-2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]aniline Traditional Name: [2,3-dimethyl-4-[(1-methyl-4-piperidyl)methoxy]phenyl]-ethyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(C=C1)OCC2CCN(CC2)C)C)C

Isomeric SMILES

CCNC1=C(C(=C(C=C1)OCC2CCN(CC2)C)C)C

InChI

InChI=1S/C17H28N2O/c1-5-18-16-6-7-17(14(3)13(16)2)20-12-15-8-10-19(4)11-9-15/h6-7,15,18H,5,8-12H2,1-4H3