N-methyl-N-[(4-nitrophenyl)methyl]-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexan-1-amine

Systemtic Name: N-methyl-N-[(4-nitrophenyl)methyl]-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexan-1-amine Openeye Name: N-methyl-N-[(4-nitrophenyl)methyl]-1-(1-phenyltetrazol-5-yl)cyclohexanamine CAS Name: N-methyl-N-[(4-nitrophenyl)methyl]-1-(1-phenyl-5-tetrazolyl)-1-cyclohexanamine IUPAC Name: N-methyl-N-[(4-nitrophenyl)methyl]-1-(1-phenyltetrazol-5-yl)cyclohexan-1-amine Traditional Name: methyl-(4-nitrobenzyl)-[1-(1-phenyltetrazol-5-yl)cyclohexyl]amine Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)[N+](=O)[O-])C2(CCCCC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)[N+](=O)[O-])C2(CCCCC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H24N6O2/c1-25(16-17-10-12-19(13-11-17)27(28)29)21(14-6-3-7-15-21)20-22-23-24-26(20)18-8-4-2-5-9-18/h2,4-5,8-13H,3,6-7,14-16H2,1H3