N-[(4-methoxyphenyl)methyl]-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(3-nitrophenyl)ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(3-nitrophenyl)ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(3-nitrophenyl)ethanamine Traditional Name: 1-(3-nitrophenyl)ethyl-p-anisyl-amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-12(14-4-3-5-15(10-14)18(19)20)17-11-13-6-8-16(21-2)9-7-13/h3-10,12,17H,11H2,1-2H3