2,3-dimethylaniline; 2,4-dimethylaniline; 2,5-dimethylaniline; 2,6-dimethylaniline; 3,4-dimethylaniline

Systemtic Name: 2,3-dimethylaniline; 2,4-dimethylaniline; 2,5-dimethylaniline; 2,6-dimethylaniline; 3,4-dimethylaniline Openeye Name: 2,3-dimethylaniline; 2,4-dimethylaniline; 2,5-dimethylaniline; 2,6-dimethylaniline; 3,4-dimethylaniline CAS Name: 2,3-dimethylaniline; 2,4-dimethylaniline; 2,5-dimethylaniline; 2,6-dimethylaniline; 3,4-dimethylaniline IUPAC Name: 2,3-dimethylaniline; 2,4-dimethylaniline; 2,5-dimethylaniline; 2,6-dimethylaniline; 3,4-dimethylaniline Traditional Name: 2,3-xylidine; 2,4-xylidine; 2,5-xylidine; 2,6-xylidine; 3,4-xylidine Formula: C40H55N5 MolecularWeight: 605.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C.CC1=CC(=C(C=C1)C)N.CC1=C(C(=CC=C1)N)C.CC1=C(C(=CC=C1)C)N.CC1=C(C=C(C=C1)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N)C.CC1=CC(=C(C=C1)C)N.CC1=C(C(=CC=C1)N)C.CC1=C(C(=CC=C1)C)N.CC1=C(C=C(C=C1)N)C

InChI

InChI=1S/5C8H11N/c1-6-3-4-8(9)5-7(6)2;1-6-3-4-8(9)7(2)5-6;1-6-3-4-7(2)8(9)5-6;1-6-4-3-5-8(9)7(6)2;1-6-4-3-5-7(2)8(6)9/h5*3-5H,9H2,1-2H3