N-[1-(2-methylphenyl)ethyl]-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-1-(3-nitrophenyl)ethanamine Openeye Name: 1-(3-nitrophenyl)-N-[1-(o-tolyl)ethyl]ethanamine CAS Name: N-[1-(2-methylphenyl)ethyl]-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-1-(3-nitrophenyl)ethanamine Traditional Name: 1-(3-nitrophenyl)ethyl-[1-(o-tolyl)ethyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-12-7-4-5-10-17(12)14(3)18-13(2)15-8-6-9-16(11-15)19(20)21/h4-11,13-14,18H,1-3H3