3-methoxy-2,4-dimethyl-N-[(2-nitrophenyl)methyl]aniline

Systemtic Name: 3-methoxy-2,4-dimethyl-N-[(2-nitrophenyl)methyl]aniline Openeye Name: 3-methoxy-2,4-dimethyl-N-[(2-nitrophenyl)methyl]aniline CAS Name: 3-methoxy-2,4-dimethyl-N-[(2-nitrophenyl)methyl]aniline IUPAC Name: 3-methoxy-2,4-dimethyl-N-[(2-nitrophenyl)methyl]aniline Traditional Name: (3-methoxy-2,4-dimethyl-phenyl)-(2-nitrobenzyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2=CC=CC=C2[N+](=O)[O-])C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2=CC=CC=C2[N+](=O)[O-])C)OC

InChI

InChI=1S/C16H18N2O3/c1-11-8-9-14(12(2)16(11)21-3)17-10-13-6-4-5-7-15(13)18(19)20/h4-9,17H,10H2,1-3H3