4-[2-(4-azanyl-3,5-diethyl-phenyl)propan-2-yl]-2,6-dimethyl-aniline

Systemtic Name: 4-[2-(4-azanyl-3,5-diethyl-phenyl)propan-2-yl]-2,6-dimethyl-aniline Openeye Name: 4-[1-(4-amino-3,5-diethyl-phenyl)-1-methyl-ethyl]-2,6-dimethyl-aniline CAS Name: 4-[2-(4-amino-3,5-diethylphenyl)propan-2-yl]-2,6-dimethylaniline IUPAC Name: 4-[2-(4-amino-3,5-diethylphenyl)propan-2-yl]-2,6-dimethylaniline Traditional Name: [4-[1-(4-amino-3,5-diethyl-phenyl)-1-methyl-ethyl]-2,6-dimethyl-phenyl]amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N)CC)C(C)(C)C2=CC(=C(C(=C2)C)N)C

Isomeric SMILES

CCC1=CC(=CC(=C1N)CC)C(C)(C)C2=CC(=C(C(=C2)C)N)C

InChI

InChI=1S/C21H30N2/c1-7-15-11-18(12-16(8-2)20(15)23)21(5,6)17-9-13(3)19(22)14(4)10-17/h9-12H,7-8,22-23H2,1-6H3