3-[2,5-bis(chloranyl)phenoxy]-N-methyl-4-(4-methylphenyl)butan-1-amine

Systemtic Name: 3-[2,5-bis(chloranyl)phenoxy]-N-methyl-4-(4-methylphenyl)butan-1-amine Openeye Name: 3-(2,5-dichlorophenoxy)-N-methyl-4-(p-tolyl)butan-1-amine CAS Name: 3-(2,5-dichlorophenoxy)-N-methyl-4-(4-methylphenyl)-1-butanamine IUPAC Name: 3-(2,5-dichlorophenoxy)-N-methyl-4-(4-methylphenyl)butan-1-amine Traditional Name: [3-(2,5-dichlorophenoxy)-4-(p-tolyl)butyl]-methyl-amine Formula: C18H21Cl2NO MolecularWeight: 338.27144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2NO/c1-13-3-5-14(6-4-13)11-16(9-10-21-2)22-18-12-15(19)7-8-17(18)20/h3-8,12,16,21H,9-11H2,1-2H3