(1R)-1-(4-bromophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(4-bromophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: (1R)-1-(4-bromophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: (1R)-1-(4-bromophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(4-bromophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-(2,4,5-trimethoxybenzyl)amine Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C18H22BrNO3/c1-12(13-5-7-15(19)8-6-13)20-11-14-9-17(22-3)18(23-4)10-16(14)21-2/h5-10,12,20H,11H2,1-4H3/t12-/m1/s1