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

Systemtic Name: (4S)-N,1-bis[(1S)-1-phenylethyl]-4-propan-2-yl-4,5-dihydroimidazol-2-amine Openeye Name: (4S)-4-isopropyl-N,1-bis[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine CAS Name: (4S)-N,1-bis[(1S)-1-phenylethyl]-4-propan-2-yl-4,5-dihydroimidazol-2-amine IUPAC Name: (4S)-N,1-bis[(1S)-1-phenylethyl]-4-propan-2-yl-4,5-dihydroimidazol-2-amine Traditional Name: [(4S)-4-isopropyl-1-[(1S)-1-phenylethyl]-2-imidazolin-2-yl]-[(1S)-1-phenylethyl]amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(C(=N1)NC(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3/c1-16(2)21-15-25(18(4)20-13-9-6-10-14-20)22(24-21)23-17(3)19-11-7-5-8-12-19/h5-14,16-18,21H,15H2,1-4H3,(H,23,24)/t17-,18-,21+/m0/s1