6-[(2-azanyl-3,4-dimethyl-phenyl)-(9-ethylcarbazol-3-yl)methyl]-2,3-dimethyl-aniline

Systemtic Name: 6-[(2-azanyl-3,4-dimethyl-phenyl)-(9-ethylcarbazol-3-yl)methyl]-2,3-dimethyl-aniline Openeye Name: 6-[(2-amino-3,4-dimethyl-phenyl)-(9-ethylcarbazol-3-yl)methyl]-2,3-dimethyl-aniline CAS Name: 6-[(2-amino-3,4-dimethylphenyl)-(9-ethyl-3-carbazolyl)methyl]-2,3-dimethylaniline IUPAC Name: 6-[(2-amino-3,4-dimethylphenyl)-(9-ethylcarbazol-3-yl)methyl]-2,3-dimethylaniline Traditional Name: [6-[(2-amino-3,4-dimethyl-phenyl)-(9-ethylcarbazol-3-yl)methyl]-2,3-dimethyl-phenyl]amine Formula: C31H33N3 MolecularWeight: 447.61382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C3=C(C(=C(C=C3)C)C)N)C4=C(C(=C(C=C4)C)C)N)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C3=C(C(=C(C=C3)C)C)N)C4=C(C(=C(C=C4)C)C)N)C5=CC=CC=C51

InChI

InChI=1S/C31H33N3/c1-6-34-27-10-8-7-9-23(27)26-17-22(13-16-28(26)34)29(24-14-11-18(2)20(4)30(24)32)25-15-12-19(3)21(5)31(25)33/h7-17,29H,6,32-33H2,1-5H3