5-methyl-2-(1-piperidin-3-ylethoxy)aniline

Systemtic Name: 5-methyl-2-(1-piperidin-3-ylethoxy)aniline Openeye Name: 5-methyl-2-[1-(3-piperidyl)ethoxy]aniline CAS Name: 5-methyl-2-[1-(3-piperidinyl)ethoxy]aniline IUPAC Name: 5-methyl-2-(1-piperidin-3-ylethoxy)aniline Traditional Name: [5-methyl-2-[1-(3-piperidyl)ethoxy]phenyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C2CCCNC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C2CCCNC2)N

InChI

InChI=1S/C14H22N2O/c1-10-5-6-14(13(15)8-10)17-11(2)12-4-3-7-16-9-12/h5-6,8,11-12,16H,3-4,7,9,15H2,1-2H3