4-[2-(4-azanyl-3-methyl-phenyl)-2-ethoxy-ethyl]-2-methyl-aniline

Systemtic Name: 4-[2-(4-azanyl-3-methyl-phenyl)-2-ethoxy-ethyl]-2-methyl-aniline Openeye Name: 4-[2-(4-amino-3-methyl-phenyl)-2-ethoxy-ethyl]-2-methyl-aniline CAS Name: 4-[2-(4-amino-3-methylphenyl)-2-ethoxyethyl]-2-methylaniline IUPAC Name: 4-[2-(4-amino-3-methylphenyl)-2-ethoxyethyl]-2-methylaniline Traditional Name: [4-[2-(4-amino-3-methyl-phenyl)-1-ethoxy-ethyl]-2-methyl-phenyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC(=C(C=C1)N)C)C2=CC(=C(C=C2)N)C

Isomeric SMILES

CCOC(CC1=CC(=C(C=C1)N)C)C2=CC(=C(C=C2)N)C

InChI

InChI=1S/C18H24N2O/c1-4-21-18(15-6-8-17(20)13(3)10-15)11-14-5-7-16(19)12(2)9-14/h5-10,18H,4,11,19-20H2,1-3H3