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

Systemtic Name: N-methyl-1-(3-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Openeye Name: N-methyl-1-(3-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine CAS Name: N-methyl-1-(3-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine IUPAC Name: N-methyl-1-(3-nitrophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Traditional Name: methyl-[1-(3-nitrophenyl)ethyl]-(2,3,4-trimethoxybenzyl)amine Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H24N2O5/c1-13(14-7-6-8-16(11-14)21(22)23)20(2)12-15-9-10-17(24-3)19(26-5)18(15)25-4/h6-11,13H,12H2,1-5H3