N-(2-bromanylprop-2-enyl)-4-(nitromethyl)-N-(phenylmethyl)cyclohex-3-en-1-amine

Systemtic Name: N-(2-bromanylprop-2-enyl)-4-(nitromethyl)-N-(phenylmethyl)cyclohex-3-en-1-amine Openeye Name: N-benzyl-N-(2-bromoallyl)-4-(nitromethyl)cyclohex-3-en-1-amine CAS Name: N-(2-bromoprop-2-enyl)-4-(nitromethyl)-N-(phenylmethyl)-1-cyclohex-3-enamine IUPAC Name: N-benzyl-N-(2-bromoprop-2-enyl)-4-(nitromethyl)cyclohex-3-en-1-amine Traditional Name: benzyl-(2-bromoallyl)-[4-(nitromethyl)cyclohex-3-en-1-yl]amine Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN(CC1=CC=CC=C1)C2CCC(=CC2)C[N+](=O)[O-])Br

Isomeric SMILES

C=C(CN(CC1=CC=CC=C1)C2CCC(=CC2)C[N+](=O)[O-])Br

InChI

InChI=1S/C17H21BrN2O2/c1-14(18)11-19(12-15-5-3-2-4-6-15)17-9-7-16(8-10-17)13-20(21)22/h2-7,17H,1,8-13H2