(R)-[(3S)-3-methylpiperidin-1-ium-1-yl]-phenyl-methanamine

Systemtic Name: (R)-[(3S)-3-methylpiperidin-1-ium-1-yl]-phenyl-methanamine Openeye Name: (R)-[(3S)-3-methylpiperidin-1-ium-1-yl]-phenyl-methanamine CAS Name: (R)-[(3S)-3-methyl-1-piperidin-1-iumyl]-phenylmethanamine IUPAC Name: (R)-[(3S)-3-methylpiperidin-1-ium-1-yl]-phenylmethanamine Traditional Name: [(R)-[(3S)-3-methylpiperidin-1-ium-1-yl]-phenyl-methyl]amine Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C2=CC=CC=C2)N

Isomeric SMILES

C[C@H]1CCC[NH+](C1)[C@H](C2=CC=CC=C2)N

InChI

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