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

Systemtic Name: 4-[2-(4-azanyl-3-ethyl-phenyl)propan-2-yl]-2-ethyl-aniline Openeye Name: 4-[1-(4-amino-3-ethyl-phenyl)-1-methyl-ethyl]-2-ethyl-aniline CAS Name: 4-[2-(4-amino-3-ethylphenyl)propan-2-yl]-2-ethylaniline IUPAC Name: 4-[2-(4-amino-3-ethylphenyl)propan-2-yl]-2-ethylaniline Traditional Name: [4-[1-(4-amino-3-ethyl-phenyl)-1-methyl-ethyl]-2-ethyl-phenyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)N)CC)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)N)CC)N

InChI

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