4-[1-(4-azanyl-3-methyl-phenyl)butyl]-2,6-dimethyl-aniline

Systemtic Name: 4-[1-(4-azanyl-3-methyl-phenyl)butyl]-2,6-dimethyl-aniline Openeye Name: 4-[1-(4-amino-3-methyl-phenyl)butyl]-2,6-dimethyl-aniline CAS Name: 4-[1-(4-amino-3-methylphenyl)butyl]-2,6-dimethylaniline IUPAC Name: 4-[1-(4-amino-3-methylphenyl)butyl]-2,6-dimethylaniline Traditional Name: [4-[1-(4-amino-3,5-dimethyl-phenyl)butyl]-2-methyl-phenyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)N)C)C2=CC(=C(C(=C2)C)N)C

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)N)C)C2=CC(=C(C(=C2)C)N)C

InChI

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