1-[2-[4-(3-azanylbutyl)phenoxy]ethyl]imidazolidin-2-one

Systemtic Name: 1-[2-[4-(3-azanylbutyl)phenoxy]ethyl]imidazolidin-2-one Openeye Name: 1-[2-[4-(3-aminobutyl)phenoxy]ethyl]imidazolidin-2-one CAS Name: 1-[2-[4-(3-aminobutyl)phenoxy]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[4-(3-aminobutyl)phenoxy]ethyl]imidazolidin-2-one Traditional Name: 1-[2-[4-(3-aminobutyl)phenoxy]ethyl]-2-imidazolidinone Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCCN2CCNC2=O)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCCN2CCNC2=O)N

InChI

InChI=1S/C15H23N3O2/c1-12(16)2-3-13-4-6-14(7-5-13)20-11-10-18-9-8-17-15(18)19/h4-7,12H,2-3,8-11,16H2,1H3,(H,17,19)