4-[(4R,5S)-2,4-bis(4-dimethylaminophenyl)-4,5-dihydro-1H-imidazol-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4R,5S)-2,4-bis(4-dimethylaminophenyl)-4,5-dihydro-1H-imidazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(4R,5S)-2,4-bis(4-dimethylaminophenyl)-4,5-dihydro-1H-imidazol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[(4R,5S)-2,4-bis(4-dimethylaminophenyl)-4,5-dihydro-1H-imidazol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[(4R,5S)-2,4-bis(4-dimethylaminophenyl)-4,5-dihydro-1H-imidazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[(4S,5R)-2,5-bis(4-dimethylaminophenyl)-2-imidazolin-4-yl]phenyl]-dimethyl-amine Formula: C27H33N5 MolecularWeight: 427.58442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(N=C(N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2[C@H](N=C(N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H33N5/c1-30(2)22-13-7-19(8-14-22)25-26(20-9-15-23(16-10-20)31(3)4)29-27(28-25)21-11-17-24(18-12-21)32(5)6/h7-18,25-26H,1-6H3,(H,28,29)/t25-,26+