N-[(4-methyl-3-nitro-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-1-phenylethanamine Traditional Name: (4-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=C(C=C1)CNC(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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