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

Systemtic Name: 1-(3-bromophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-(2,3,4-trimethoxybenzyl)amine Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO3/c1-12(13-6-5-7-15(19)10-13)20-11-14-8-9-16(21-2)18(23-4)17(14)22-3/h5-10,12,20H,11H2,1-4H3