2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-adamantan-2-amine

Systemtic Name: 2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-adamantan-2-amine Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]-N-methyl-adamantan-2-amine CAS Name: 2-[1-(4-bromophenyl)-5-tetrazolyl]-N-methyl-2-adamantanamine IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]-N-methyladamantan-2-amine Traditional Name: [2-[1-(4-bromophenyl)tetrazol-5-yl]-2-adamantyl]-methyl-amine Formula: C18H22BrN5 MolecularWeight: 388.30478

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(C2CC3CC(C2)CC1C3)C4=NN=NN4C5=CC=C(C=C5)Br

Isomeric SMILES

CNC1(C2CC3CC(C2)CC1C3)C4=NN=NN4C5=CC=C(C=C5)Br

InChI

InChI=1S/C18H22BrN5/c1-20-18(13-7-11-6-12(9-13)10-14(18)8-11)17-21-22-23-24(17)16-4-2-15(19)3-5-16/h2-5,11-14,20H,6-10H2,1H3