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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-13-15(8-5-9-16(13)18(19)20)12-17-11-10-14-6-3-2-4-7-14/h2-9,17H,10-12H2,1H3