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(1S)-2-azanyl-4-methyl-1-[1-(phenylmethoxymethyl)imidazol-2-yl]pentan-1-ol

(1S)-2-azanyl-4-methyl-1-[1-(phenylmethoxymethyl)imidazol-2-yl]pentan-1-ol

Systemtic Name:(1S)-2-azanyl-4-methyl-1-[1-(phenylmethoxymethyl)imidazol-2-yl]pentan-1-ol
Openeye Name:(1S)-2-amino-1-[1-(benzyloxymethyl)imidazol-2-yl]-4-methyl-pentan-1-ol
CAS Name:(1S)-2-amino-4-methyl-1-[1-(phenylmethoxymethyl)-2-imidazolyl]-1-pentanol
IUPAC Name:(1S)-2-amino-4-methyl-1-[1-(phenylmethoxymethyl)imidazol-2-yl]pentan-1-ol
Traditional Name:(1S)-2-amino-1-[1-(benzoxymethyl)imidazol-2-yl]-4-methyl-pentan-1-ol
Formula: C17H25N3O2
MolecularWeight: 303.3993
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NC=CN1COCC2=CC=CC=C2)O)N


Isomeric SMILES

CC(C)CC([C@@H](C1=NC=CN1COCC2=CC=CC=C2)O)N


InChI

InChI=1S/C17H25N3O2/c1-13(2)10-15(18)16(21)17-19-8-9-20(17)12-22-11-14-6-4-3-5-7-14/h3-9,13,15-16,21H,10-12,18H2,1-2H3/t15?,16-/m0/s1


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