1-(2-chlorophenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(4-phenoxyphenyl)methyl]ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-(4-phenoxybenzyl)amine Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO/c1-16(20-9-5-6-10-21(20)22)23-15-17-11-13-19(14-12-17)24-18-7-3-2-4-8-18/h2-14,16,23H,15H2,1H3