1-[4-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(4-chloro-5-isopropyl-2-methyl-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(4-chloro-2-methyl-5-propan-2-ylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(4-chloro-2-methyl-5-propan-2-ylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-(4-chloro-5-isopropyl-2-methyl-phenoxy)benzyl]-methyl-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)OC2=CC=C(C=C2)CNC

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(C)C)OC2=CC=C(C=C2)CNC

InChI

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