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(2R)-N-cycloheptyl-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]propanamide
(2R)-N-cycloheptyl-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCCCC1)[NH+]2CCN(CC2)CC3=CC=CC=C3
Isomeric SMILES
C[C@H](C(=O)NC1CCCCCC1)[NH+]2CCN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C21H33N3O/c1-18(21(25)22-20-11-7-2-3-8-12-20)24-15-13-23(14-16-24)17-19-9-5-4-6-10-19/h4-6,9-10,18,20H,2-3,7-8,11-17H2,1H3,(H,22,25)/p+1/t18-/m1/s1
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- N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-ium-1-yl]ethanamide
- N-cyclopropyl-2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-ium-1-yl]ethanoylamino]benzamide
- (5S)-5-cyclopropyl-5-methyl-3-[[4-[(2-methylphenyl)methyl]piperazin-4-ium-1-yl]methyl]imidazolidine-2,4-dione
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