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

Systemtic Name: 3-methoxy-N-[[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]propan-1-amine Openeye Name: 3-methoxy-N-[[4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]propan-1-amine CAS Name: 3-methoxy-N-[[4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]-1-propanamine IUPAC Name: 3-methoxy-N-[[4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]propan-1-amine Traditional Name: 3-methoxypropyl-[4-(1-phenyltetrazol-5-yl)oxybenzyl]amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCC1=CC=C(C=C1)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COCCCNCC1=CC=C(C=C1)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-24-13-5-12-19-14-15-8-10-17(11-9-15)25-18-20-21-22-23(18)16-6-3-2-4-7-16/h2-4,6-11,19H,5,12-14H2,1H3