N-[(2-methoxy-5-nitro-phenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (2-methoxy-5-nitro-benzyl)-(4-methylbenzyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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