3-[2-(2-methylpiperidin-1-yl)ethoxy]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCOC2=CC=CC(=C2)N

Isomeric SMILES

CC1CCCCN1CCOC2=CC=CC(=C2)N

InChI

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