4-[2-(4-azanyl-3-ethyl-5-methyl-phenyl)propan-2-yl]-2-ethyl-6-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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