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

Systemtic Name: N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-1-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-methanamine Openeye Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-1-(3-fluoro-4-methoxy-phenyl)-N-methyl-methanamine CAS Name: N-[(1-cyclopropyl-5-tetrazolyl)methyl]-1-(3-fluoro-4-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(1-cyclopropyltetrazol-5-yl)methyl]-1-(3-fluoro-4-methoxyphenyl)-N-methylmethanamine Traditional Name: (1-cyclopropyltetrazol-5-yl)methyl-(3-fluoro-4-methoxy-benzyl)-methyl-amine Formula: C14H18FN5O MolecularWeight: 291.324023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18FN5O/c1-19(8-10-3-6-13(21-2)12(15)7-10)9-14-16-17-18-20(14)11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3