3-[(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)methyl]-2-methyl-aniline

Systemtic Name: 3-[(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)methyl]-2-methyl-aniline Openeye Name: 3-[(4-chloro-5-isopropyl-2-methyl-phenoxy)methyl]-2-methyl-aniline CAS Name: 3-[(4-chloro-2-methyl-5-propan-2-ylphenoxy)methyl]-2-methylaniline IUPAC Name: 3-[(4-chloro-2-methyl-5-propan-2-ylphenoxy)methyl]-2-methylaniline Traditional Name: [3-[(4-chloro-5-isopropyl-2-methyl-phenoxy)methyl]-2-methyl-phenyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC2=C(C(=CC=C2)N)C

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC2=C(C(=CC=C2)N)C

InChI

InChI=1S/C18H22ClNO/c1-11(2)15-9-18(12(3)8-16(15)19)21-10-14-6-5-7-17(20)13(14)4/h5-9,11H,10,20H2,1-4H3