(4S)-N,1-bis[(1S)-1-phenylethyl]-4-(phenylmethyl)-4,5-dihydroimidazol-2-amine

Systemtic Name: (4S)-N,1-bis[(1S)-1-phenylethyl]-4-(phenylmethyl)-4,5-dihydroimidazol-2-amine Openeye Name: (4S)-4-benzyl-N,1-bis[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine CAS Name: (4S)-N,1-bis[(1S)-1-phenylethyl]-4-(phenylmethyl)-4,5-dihydroimidazol-2-amine IUPAC Name: (4S)-4-benzyl-N,1-bis[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine Traditional Name: [(4S)-4-benzyl-1-[(1S)-1-phenylethyl]-2-imidazolin-2-yl]-[(1S)-1-phenylethyl]amine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(CN2C(C)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=N[C@H](CN2[C@@H](C)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3/c1-20(23-14-8-4-9-15-23)27-26-28-25(18-22-12-6-3-7-13-22)19-29(26)21(2)24-16-10-5-11-17-24/h3-17,20-21,25H,18-19H2,1-2H3,(H,27,28)/t20-,21-,25-/m0/s1