N-[4-[[2-(1-cyclopentylethoxy)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[4-[[2-(1-cyclopentylethoxy)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[4-[[2-(1-cyclopentylethoxy)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[4-[[2-(1-cyclopentylethoxy)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[4-[[2-(1-cyclopentylethoxy)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [4-[2-(1-cyclopentylethoxy)benzyl]phenyl]-(2-imidazolin-2-yl)amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)OC2=CC=CC=C2CC3=CC=C(C=C3)NC4=NCCN4

Isomeric SMILES

CC(C1CCCC1)OC2=CC=CC=C2CC3=CC=C(C=C3)NC4=NCCN4

InChI

InChI=1S/C23H29N3O/c1-17(19-6-2-3-7-19)27-22-9-5-4-8-20(22)16-18-10-12-21(13-11-18)26-23-24-14-15-25-23/h4-5,8-13,17,19H,2-3,6-7,14-16H2,1H3,(H2,24,25,26)