2-[[[5-methyl-4-[methylamino(oxidanyl)methoxy]pyrrolidin-2-yl]-oxidanyl-methyl]amino]butan-1-ol

Systemtic Name: 2-[[[5-methyl-4-[methylamino(oxidanyl)methoxy]pyrrolidin-2-yl]-oxidanyl-methyl]amino]butan-1-ol Openeye Name: 2-[[hydroxy-[4-[hydroxy(methylamino)methoxy]-5-methyl-pyrrolidin-2-yl]methyl]amino]butan-1-ol CAS Name: 2-[[hydroxy-[4-[hydroxy(methylamino)methoxy]-5-methyl-2-pyrrolidinyl]methyl]amino]-1-butanol IUPAC Name: 2-[[hydroxy-[4-[hydroxy(methylamino)methoxy]-5-methylpyrrolidin-2-yl]methyl]amino]butan-1-ol Traditional Name: 2-[[hydroxy-[4-[hydroxy(methylamino)methoxy]-5-methyl-pyrrolidin-2-yl]methyl]amino]butan-1-ol Formula: C12H27N3O4 MolecularWeight: 277.36048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C1CC(C(N1)C)OC(NC)O)O

Isomeric SMILES

CCC(CO)NC(C1CC(C(N1)C)OC(NC)O)O

InChI

InChI=1S/C12H27N3O4/c1-4-8(6-16)15-11(17)9-5-10(7(2)14-9)19-12(18)13-3/h7-18H,4-6H2,1-3H3