(E)-N-methyl-3-(2-nitrophenyl)-N-phenethyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-(2-nitrophenyl)-N-phenethyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-3-(2-nitrophenyl)-N-phenethyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-3-(2-nitrophenyl)-N-phenethyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-(2-nitrophenyl)-N-phenethylprop-2-en-1-amine Traditional Name: methyl-[(E)-3-(2-nitrophenyl)allyl]-phenethyl-amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=CC=C1)C/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O2/c1-19(15-13-16-8-3-2-4-9-16)14-7-11-17-10-5-6-12-18(17)20(21)22/h2-12H,13-15H2,1H3/b11-7+