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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2,3,4-trimethoxybenzyl)amine Formula: C18H21Cl2NO3 MolecularWeight: 370.27024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H21Cl2NO3/c1-11(12-5-7-14(19)15(20)9-12)21-10-13-6-8-16(22-2)18(24-4)17(13)23-3/h5-9,11,21H,10H2,1-4H3