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N-[(2S)-1-methoxypropan-2-yl]-1-(phenylmethyl)piperidin-1-ium-4-amine
N-[(2S)-1-methoxypropan-2-yl]-1-(phenylmethyl)piperidin-1-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)NC1CC[NH+](CC1)CC2=CC=CC=C2
Isomeric SMILES
C[C@@H](COC)NC1CC[NH+](CC1)CC2=CC=CC=C2
InChI
InChI=1S/C16H26N2O/c1-14(13-19-2)17-16-8-10-18(11-9-16)12-15-6-4-3-5-7-15/h3-7,14,16-17H,8-13H2,1-2H3/p+1/t14-/m0/s1
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