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

Systemtic Name: 4-chloranyl-3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]aniline Openeye Name: 4-chloro-3-[[4-(1,1-dimethylpropyl)phenoxy]methyl]aniline CAS Name: 4-chloro-3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]aniline IUPAC Name: 4-chloro-3-[[4-(2-methylbutan-2-yl)phenoxy]methyl]aniline Traditional Name: [3-[(4-tert-amylphenoxy)methyl]-4-chloro-phenyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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