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

Systemtic Name: 3-[1-(3-azanyl-4-methyl-phenyl)propyl]-2,6-dimethyl-aniline Openeye Name: 3-[1-(3-amino-4-methyl-phenyl)propyl]-2,6-dimethyl-aniline CAS Name: 3-[1-(3-amino-4-methylphenyl)propyl]-2,6-dimethylaniline IUPAC Name: 3-[1-(3-amino-4-methylphenyl)propyl]-2,6-dimethylaniline Traditional Name: [5-[1-(3-amino-2,4-dimethyl-phenyl)propyl]-2-methyl-phenyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-5-15(14-8-6-11(2)17(19)10-14)16-9-7-12(3)18(20)13(16)4/h6-10,15H,5,19-20H2,1-4H3