N-[(2-methyl-3-nitro-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(2-methyl-3-nitro-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(2-methyl-3-nitrophenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(2-methyl-3-nitrophenyl)methyl]-1-phenylethanamine Traditional Name: (2-methyl-3-nitro-benzyl)-(1-phenylethyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12-15(9-6-10-16(12)18(19)20)11-17-13(2)14-7-4-3-5-8-14/h3-10,13,17H,11H2,1-2H3