N-[[3-methoxy-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]phenyl]methyl]-3-morpholin-4-yl-propan-1-amine

Systemtic Name: N-[[3-methoxy-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]phenyl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[3-methoxy-4-[[1-(p-tolyl)tetrazol-5-yl]methoxy]phenyl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[3-methoxy-4-[[1-(4-methylphenyl)-5-tetrazolyl]methoxy]phenyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[3-methoxy-4-[[1-(4-methylphenyl)tetrazol-5-yl]methoxy]phenyl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [3-methoxy-4-[[1-(p-tolyl)tetrazol-5-yl]methoxy]benzyl]-(3-morpholinopropyl)amine Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)COC3=C(C=C(C=C3)CNCCCN4CCOCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)COC3=C(C=C(C=C3)CNCCCN4CCOCC4)OC

InChI

InChI=1S/C24H32N6O3/c1-19-4-7-21(8-5-19)30-24(26-27-28-30)18-33-22-9-6-20(16-23(22)31-2)17-25-10-3-11-29-12-14-32-15-13-29/h4-9,16,25H,3,10-15,17-18H2,1-2H3