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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCN(CC1)[C@H](C)C2=CC(=CC=C2)N

InChI

InChI=1S/C14H22N2/c1-11-6-8-16(9-7-11)12(2)13-4-3-5-14(15)10-13/h3-5,10-12H,6-9,15H2,1-2H3/t12-/m1/s1