4-[[(2R,3R)-3-[(4-dimethylaminophenyl)methylideneamino]butan-2-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(2R,3R)-3-[(4-dimethylaminophenyl)methylideneamino]butan-2-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(1R,2R)-2-[(4-dimethylaminophenyl)methyleneamino]-1-methyl-propyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[(2R,3R)-3-[(4-dimethylaminophenyl)methylideneamino]butan-2-yl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[(2R,3R)-3-[(4-dimethylaminophenyl)methylideneamino]butan-2-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[(1R,2R)-2-[[4-(dimethylamino)benzylidene]amino]-1-methyl-propyl]iminomethyl]phenyl]-dimethyl-amine Formula: C22H30N4 MolecularWeight: 350.5004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N=CC1=CC=C(C=C1)N(C)C)N=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H]([C@@H](C)N=CC1=CC=C(C=C1)N(C)C)N=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H30N4/c1-17(23-15-19-7-11-21(12-8-19)25(3)4)18(2)24-16-20-9-13-22(14-10-20)26(5)6/h7-18H,1-6H3/t17-,18-/m1/s1