(1S)-1-[2-(4-methylpiperidin-1-yl)phenyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-11-7-9-16(10-8-11)14-6-4-3-5-13(14)12(2)15/h3-6,11-12H,7-10,15H2,1-2H3/t12-/m0/s1