3-[2-(4-methylpiperidin-1-yl)ethyl]aniline

Systemtic Name: 3-[2-(4-methylpiperidin-1-yl)ethyl]aniline Openeye Name: 3-[2-(4-methyl-1-piperidyl)ethyl]aniline CAS Name: 3-[2-(4-methyl-1-piperidinyl)ethyl]aniline IUPAC Name: 3-[2-(4-methylpiperidin-1-yl)ethyl]aniline Traditional Name: [3-[2-(4-methylpiperidino)ethyl]phenyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC2=CC(=CC=C2)N

Isomeric SMILES

CC1CCN(CC1)CCC2=CC(=CC=C2)N

InChI

InChI=1S/C14H22N2/c1-12-5-8-16(9-6-12)10-7-13-3-2-4-14(15)11-13/h2-4,11-12H,5-10,15H2,1H3