N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-2H-pyran-2-yl)methyl]-3-imidazol-1-yl-propan-1-amine

Systemtic Name: N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-2H-pyran-2-yl)methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[(1-cyclopropyltetrazol-5-yl)-(3,4-dihydro-2H-pyran-2-yl)methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[(1-cyclopropyl-5-tetrazolyl)-(3,4-dihydro-2H-pyran-2-yl)methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[(1-cyclopropyltetrazol-5-yl)-(3,4-dihydro-2H-pyran-2-yl)methyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: [(1-cyclopropyltetrazol-5-yl)-(3,4-dihydro-2H-pyran-2-yl)methyl]-(3-imidazol-1-ylpropyl)amine Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC=C1)C(C2=NN=NN2C3CC3)NCCCN4C=CN=C4

Isomeric SMILES

C1CC(OC=C1)C(C2=NN=NN2C3CC3)NCCCN4C=CN=C4

InChI

InChI=1S/C16H23N7O/c1-2-11-24-14(4-1)15(16-19-20-21-23(16)13-5-6-13)18-7-3-9-22-10-8-17-12-22/h2,8,10-15,18H,1,3-7,9H2