(1S)-1-(2-piperidin-1-ylphenyl)ethanamine

Systemtic Name: (1S)-1-(2-piperidin-1-ylphenyl)ethanamine Openeye Name: (1S)-1-[2-(1-piperidyl)phenyl]ethanamine CAS Name: (1S)-1-[2-(1-piperidinyl)phenyl]ethanamine IUPAC Name: (1S)-1-(2-piperidin-1-ylphenyl)ethanamine Traditional Name: [(1S)-1-(2-piperidinophenyl)ethyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCCC2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N2CCCCC2)N

InChI

InChI=1S/C13H20N2/c1-11(14)12-7-3-4-8-13(12)15-9-5-2-6-10-15/h3-4,7-8,11H,2,5-6,9-10,14H2,1H3/t11-/m0/s1