N-[4-(2-azanylethyl)phenyl]-N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline Openeye Name: N-[4-(2-aminoethyl)phenyl]-N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline CAS Name: N-[4-(2-aminoethyl)phenyl]-N-(3,4-dimethylphenyl)-3,4-dimethylaniline IUPAC Name: N-[4-(2-aminoethyl)phenyl]-N-(3,4-dimethylphenyl)-3,4-dimethylaniline Traditional Name: [4-(2-aminoethyl)phenyl]-bis(3,4-dimethylphenyl)amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)CCN)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)CCN)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C24H28N2/c1-17-5-9-23(15-19(17)3)26(24-10-6-18(2)20(4)16-24)22-11-7-21(8-12-22)13-14-25/h5-12,15-16H,13-14,25H2,1-4H3