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

Systemtic Name: 3-[(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)methyl]aniline Openeye Name: 3-[(4-chloro-5-isopropyl-2-methyl-phenoxy)methyl]aniline CAS Name: 3-[(4-chloro-2-methyl-5-propan-2-ylphenoxy)methyl]aniline IUPAC Name: 3-[(4-chloro-2-methyl-5-propan-2-ylphenoxy)methyl]aniline Traditional Name: [3-[(4-chloro-5-isopropyl-2-methyl-phenoxy)methyl]phenyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-11(2)15-9-17(12(3)7-16(15)18)20-10-13-5-4-6-14(19)8-13/h4-9,11H,10,19H2,1-3H3