(1R)-1-pyridin-2-yl-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-pyridin-2-yl-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine Openeye Name: (1R)-1-(2-pyridyl)-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine CAS Name: (1R)-1-(2-pyridinyl)-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-pyridin-2-yl-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(2-pyridyl)ethyl]-(2,4,6-trimethoxybenzyl)amine Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NCC2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C17H22N2O3/c1-12(15-7-5-6-8-18-15)19-11-14-16(21-3)9-13(20-2)10-17(14)22-4/h5-10,12,19H,11H2,1-4H3/t12-/m1/s1