4-[1-(4-azanyl-2,3-dimethyl-phenyl)propyl]-2,3-dimethyl-aniline

Systemtic Name: 4-[1-(4-azanyl-2,3-dimethyl-phenyl)propyl]-2,3-dimethyl-aniline Openeye Name: 4-[1-(4-amino-2,3-dimethyl-phenyl)propyl]-2,3-dimethyl-aniline CAS Name: 4-[1-(4-amino-2,3-dimethylphenyl)propyl]-2,3-dimethylaniline IUPAC Name: 4-[1-(4-amino-2,3-dimethylphenyl)propyl]-2,3-dimethylaniline Traditional Name: [4-[1-(4-amino-2,3-dimethyl-phenyl)propyl]-2,3-dimethyl-phenyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C(C=C1)N)C)C)C2=C(C(=C(C=C2)N)C)C

Isomeric SMILES

CCC(C1=C(C(=C(C=C1)N)C)C)C2=C(C(=C(C=C2)N)C)C

InChI

InChI=1S/C19H26N2/c1-6-15(16-7-9-18(20)13(4)11(16)2)17-8-10-19(21)14(5)12(17)3/h7-10,15H,6,20-21H2,1-5H3