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

Systemtic Name: (1S)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-1-phenyl-ethanamine Openeye Name: (1S)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-1-phenyl-ethanamine CAS Name: (1S)-2-[(2S)-2-methyl-1-piperidin-1-iumyl]-1-phenylethanamine IUPAC Name: (1S)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-1-phenylethanamine Traditional Name: [(1S)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-1-phenyl-ethyl]amine Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-12-7-5-6-10-16(12)11-14(15)13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11,15H2,1H3/p+1/t12-,14+/m0/s1