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[2-azanyl-5-methyl-4-(3-propan-2-yloxypropoxy)phenyl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone

[2-azanyl-5-methyl-4-(3-propan-2-yloxypropoxy)phenyl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name:[2-azanyl-5-methyl-4-(3-propan-2-yloxypropoxy)phenyl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone
Openeye Name:[2-amino-4-(3-isopropoxypropoxy)-5-methyl-phenyl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone
CAS Name:[2-amino-5-methyl-4-(3-propan-2-yloxypropoxy)phenyl]-[2-(hydroxymethyl)-1-pyrrolidinyl]methanone
IUPAC Name:[2-amino-5-methyl-4-(3-propan-2-yloxypropoxy)phenyl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone
Traditional Name:[2-amino-4-(3-isopropoxypropoxy)-5-methyl-phenyl]-(2-methylolpyrrolidino)methanone
Formula: C19H30N2O4
MolecularWeight: 350.4525
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)N2CCCC2CO)N)OCCCOC(C)C


Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)N2CCCC2CO)N)OCCCOC(C)C


InChI

InChI=1S/C19H30N2O4/c1-13(2)24-8-5-9-25-18-11-17(20)16(10-14(18)3)19(23)21-7-4-6-15(21)12-22/h10-11,13,15,22H,4-9,12,20H2,1-3H3


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