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

Systemtic Name: N-[[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]butan-1-amine Openeye Name: N-[[4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]butan-1-amine CAS Name: N-[[4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]-1-butanamine IUPAC Name: N-[[4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]butan-1-amine Traditional Name: butyl-[4-(1-phenyltetrazol-5-yl)oxybenzyl]amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=C(C=C1)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCCCNCC1=CC=C(C=C1)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O/c1-2-3-13-19-14-15-9-11-17(12-10-15)24-18-20-21-22-23(18)16-7-5-4-6-8-16/h4-12,19H,2-3,13-14H2,1H3