N-[(1-cyclohexyl-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-cyclohexyl-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-cyclohexyltetrazol-5-yl)-(3,4-dihydro-2H-pyran-2-yl)methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)-(3,4-dihydro-2H-pyran-2-yl)methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)-(3,4-dihydro-2H-pyran-2-yl)methyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: [(1-cyclohexyltetrazol-5-yl)-(3,4-dihydro-2H-pyran-2-yl)methyl]-(3-imidazol-1-ylpropyl)amine Formula: C19H29N7O MolecularWeight: 371.47986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3CCC=CO3)NCCCN4C=CN=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(C3CCC=CO3)NCCCN4C=CN=C4

InChI

InChI=1S/C19H29N7O/c1-2-7-16(8-3-1)26-19(22-23-24-26)18(17-9-4-5-14-27-17)21-10-6-12-25-13-11-20-15-25/h5,11,13-18,21H,1-4,6-10,12H2