(R)-[(2S)-2-methylpiperidin-1-ium-1-yl]-phenyl-methanamine

Systemtic Name: (R)-[(2S)-2-methylpiperidin-1-ium-1-yl]-phenyl-methanamine Openeye Name: (R)-[(2S)-2-methylpiperidin-1-ium-1-yl]-phenyl-methanamine CAS Name: (R)-[(2S)-2-methyl-1-piperidin-1-iumyl]-phenylmethanamine IUPAC Name: (R)-[(2S)-2-methylpiperidin-1-ium-1-yl]-phenylmethanamine Traditional Name: [(R)-[(2S)-2-methylpiperidin-1-ium-1-yl]-phenyl-methyl]amine Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1C(C2=CC=CC=C2)N

Isomeric SMILES

C[C@H]1CCCC[NH+]1[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C13H20N2/c1-11-7-5-6-10-15(11)13(14)12-8-3-2-4-9-12/h2-4,8-9,11,13H,5-7,10,14H2,1H3/p+1/t11-,13+/m0/s1