1-(2,4-dichlorophenyl)-N-[(3-phenoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[(3-phenoxyphenyl)methyl]ethanamine Openeye Name: 1-(2,4-dichlorophenyl)-N-[(3-phenoxyphenyl)methyl]ethanamine CAS Name: 1-(2,4-dichlorophenyl)-N-[(3-phenoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(3-phenoxyphenyl)methyl]ethanamine Traditional Name: 1-(2,4-dichlorophenyl)ethyl-(3-phenoxybenzyl)amine Formula: C21H19Cl2NO MolecularWeight: 372.28766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19Cl2NO/c1-15(20-11-10-17(22)13-21(20)23)24-14-16-6-5-9-19(12-16)25-18-7-3-2-4-8-18/h2-13,15,24H,14H2,1H3