4-[(R)-carbazol-9-yl(ethoxy)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-carbazol-9-yl(ethoxy)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-carbazol-9-yl(ethoxy)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-9-carbazolyl(ethoxy)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-carbazol-9-yl(ethoxy)methyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-carbazol-9-yl(ethoxy)methyl]phenyl]-dimethyl-amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)N(C)C)N2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CCO[C@H](C1=CC=C(C=C1)N(C)C)N2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H24N2O/c1-4-26-23(17-13-15-18(16-14-17)24(2)3)25-21-11-7-5-9-19(21)20-10-6-8-12-22(20)25/h5-16,23H,4H2,1-3H3/t23-/m1/s1