(5S)-N-phenyl-1-(4-phenylbutyl)-5-propyl-4,5-dihydroimidazol-2-amine

Systemtic Name: (5S)-N-phenyl-1-(4-phenylbutyl)-5-propyl-4,5-dihydroimidazol-2-amine Openeye Name: (5S)-N-phenyl-1-(4-phenylbutyl)-5-propyl-4,5-dihydroimidazol-2-amine CAS Name: (5S)-N-phenyl-1-(4-phenylbutyl)-5-propyl-4,5-dihydroimidazol-2-amine IUPAC Name: (5S)-N-phenyl-1-(4-phenylbutyl)-5-propyl-4,5-dihydroimidazol-2-amine Traditional Name: phenyl-[(5S)-1-(4-phenylbutyl)-5-propyl-2-imidazolin-2-yl]amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN=C(N1CCCCC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CCC[C@H]1CN=C(N1CCCCC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H29N3/c1-2-11-21-18-23-22(24-20-15-7-4-8-16-20)25(21)17-10-9-14-19-12-5-3-6-13-19/h3-8,12-13,15-16,21H,2,9-11,14,17-18H2,1H3,(H,23,24)/t21-/m0/s1