3-[(1S)-1-piperidin-1-ium-1-ylethyl]aniline

Systemtic Name: 3-[(1S)-1-piperidin-1-ium-1-ylethyl]aniline Openeye Name: 3-[(1S)-1-piperidin-1-ium-1-ylethyl]aniline CAS Name: 3-[(1S)-1-(1-piperidin-1-iumyl)ethyl]aniline IUPAC Name: 3-[(1S)-1-piperidin-1-ium-1-ylethyl]aniline Traditional Name: [3-[(1S)-1-piperidin-1-ium-1-ylethyl]phenyl]amine Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)[NH+]2CCCCC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N)[NH+]2CCCCC2

InChI

InChI=1S/C13H20N2/c1-11(15-8-3-2-4-9-15)12-6-5-7-13(14)10-12/h5-7,10-11H,2-4,8-9,14H2,1H3/p+1/t11-/m0/s1