N-[(2-methoxyphenyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Traditional Name: methyl-[1-(3-nitrophenyl)ethyl]-o-anisyl-amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O3/c1-13(14-8-6-9-16(11-14)19(20)21)18(2)12-15-7-4-5-10-17(15)22-3/h4-11,13H,12H2,1-3H3