4-(4-azanyl-3-methyl-5-propan-2-yl-phenoxy)-2-methyl-6-propan-2-yl-aniline

Systemtic Name: 4-(4-azanyl-3-methyl-5-propan-2-yl-phenoxy)-2-methyl-6-propan-2-yl-aniline Openeye Name: 4-(4-amino-3-isopropyl-5-methyl-phenoxy)-2-isopropyl-6-methyl-aniline CAS Name: 4-(4-amino-3-methyl-5-propan-2-ylphenoxy)-2-methyl-6-propan-2-ylaniline IUPAC Name: 4-(4-amino-3-methyl-5-propan-2-ylphenoxy)-2-methyl-6-propan-2-ylaniline Traditional Name: [4-(4-amino-3-isopropyl-5-methyl-phenoxy)-2-isopropyl-6-methyl-phenyl]amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C(C)C)OC2=CC(=C(C(=C2)C)N)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C(C)C)OC2=CC(=C(C(=C2)C)N)C(C)C

InChI

InChI=1S/C20H28N2O/c1-11(2)17-9-15(7-13(5)19(17)21)23-16-8-14(6)20(22)18(10-16)12(3)4/h7-12H,21-22H2,1-6H3