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(2R)-1-[3-methoxypropyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-3-prop-2-enoxy-propan-2-ol

(2R)-1-[3-methoxypropyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name:(2R)-1-[3-methoxypropyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-3-prop-2-enoxy-propan-2-ol
Openeye Name:(2R)-1-allyloxy-3-[(1-benzylpyrrol-2-yl)methyl-(3-methoxypropyl)amino]propan-2-ol
CAS Name:(2R)-1-[3-methoxypropyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-3-prop-2-enoxy-2-propanol
IUPAC Name:(2R)-1-[(1-benzylpyrrol-2-yl)methyl-(3-methoxypropyl)amino]-3-prop-2-enoxypropan-2-ol
Traditional Name:(2R)-1-allyloxy-3-[(1-benzylpyrrol-2-yl)methyl-(3-methoxypropyl)amino]propan-2-ol
Formula: C22H32N2O3
MolecularWeight: 372.50108
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC=CC=C2)CC(COCC=C)O


Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=CC=C2)C[C@H](COCC=C)O


InChI

InChI=1S/C22H32N2O3/c1-3-14-27-19-22(25)18-23(12-8-15-26-2)17-21-11-7-13-24(21)16-20-9-5-4-6-10-20/h3-7,9-11,13,22,25H,1,8,12,14-19H2,2H3/t22-/m1/s1


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