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2-[(2S)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-(3-methylbutyl)piperazin-2-yl]ethanol

2-[(2S)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-(3-methylbutyl)piperazin-2-yl]ethanol

Systemtic Name:2-[(2S)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-(3-methylbutyl)piperazin-2-yl]ethanol
Openeye Name:2-[(2S)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-isopentyl-piperazin-2-yl]ethanol
CAS Name:2-[(2S)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-(3-methylbutyl)-2-piperazinyl]ethanol
IUPAC Name:2-[(2S)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-(3-methylbutyl)piperazin-2-yl]ethanol
Traditional Name:2-[(2S)-4-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-isoamyl-piperazin-2-yl]ethanol
Formula: C18H34N4O
MolecularWeight: 322.48876
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCN(C(C2)CCO)CCC(C)C


Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCN([C@H](C2)CCO)CCC(C)C


InChI

InChI=1S/C18H34N4O/c1-5-18-19-15(4)17(20-18)13-21-9-10-22(8-6-14(2)3)16(12-21)7-11-23/h14,16,23H,5-13H2,1-4H3,(H,19,20)/t16-/m0/s1


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