1-(4-methyl-3-nitro-phenyl)-N-phenethyl-ethanamine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-phenethyl-ethanamine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-phenethyl-ethanamine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-phenethylethanamine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-phenethylethanamine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-phenethyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-13-8-9-16(12-17(13)19(20)21)14(2)18-11-10-15-6-4-3-5-7-15/h3-9,12,14,18H,10-11H2,1-2H3