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(2R)-2-[4-[(2-methylphenyl)methyl]piperazin-1-ium-1-yl]-N-propan-2-yl-propanamide
(2R)-2-[4-[(2-methylphenyl)methyl]piperazin-1-ium-1-yl]-N-propan-2-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CC[NH+](CC2)C(C)C(=O)NC(C)C
Isomeric SMILES
CC1=CC=CC=C1CN2CC[NH+](CC2)[C@H](C)C(=O)NC(C)C
InChI
InChI=1S/C18H29N3O/c1-14(2)19-18(22)16(4)21-11-9-20(10-12-21)13-17-8-6-5-7-15(17)3/h5-8,14,16H,9-13H2,1-4H3,(H,19,22)/p+1/t16-/m1/s1
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