1-(5-bromanyl-2-methoxy-phenyl)-N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-methyl-methanamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[(1-cyclopropyl-5-tetrazolyl)methyl]-N-methylmethanamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-methylmethanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-[(1-cyclopropyltetrazol-5-yl)methyl]-methyl-amine Formula: C14H18BrN5O MolecularWeight: 352.22962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC2=NN=NN2C3CC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC2=NN=NN2C3CC3

InChI

InChI=1S/C14H18BrN5O/c1-19(8-10-7-11(15)3-6-13(10)21-2)9-14-16-17-18-20(14)12-4-5-12/h3,6-7,12H,4-5,8-9H2,1-2H3