(5S)-1-(2-cyclopentylethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine

Systemtic Name: (5S)-1-(2-cyclopentylethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine Openeye Name: (5S)-1-(2-cyclopentylethyl)-5-isobutyl-N-phenyl-4,5-dihydroimidazol-2-amine CAS Name: (5S)-1-(2-cyclopentylethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine IUPAC Name: (5S)-1-(2-cyclopentylethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine Traditional Name: [(5S)-1-(2-cyclopentylethyl)-5-isobutyl-2-imidazolin-2-yl]-phenyl-amine Formula: C20H31N3 MolecularWeight: 313.48024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CN=C(N1CCC2CCCC2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H]1CN=C(N1CCC2CCCC2)NC3=CC=CC=C3

InChI

InChI=1S/C20H31N3/c1-16(2)14-19-15-21-20(22-18-10-4-3-5-11-18)23(19)13-12-17-8-6-7-9-17/h3-5,10-11,16-17,19H,6-9,12-15H2,1-2H3,(H,21,22)/t19-/m0/s1