4-methoxy-N-[2-(1-phenyl-1,2,3,4-tetrazol-5-yl)butan-2-yl]aniline

Systemtic Name: 4-methoxy-N-[2-(1-phenyl-1,2,3,4-tetrazol-5-yl)butan-2-yl]aniline Openeye Name: 4-methoxy-N-[1-methyl-1-(1-phenyltetrazol-5-yl)propyl]aniline CAS Name: 4-methoxy-N-[2-(1-phenyl-5-tetrazolyl)butan-2-yl]aniline IUPAC Name: 4-methoxy-N-[2-(1-phenyltetrazol-5-yl)butan-2-yl]aniline Traditional Name: (4-methoxyphenyl)-[1-methyl-1-(1-phenyltetrazol-5-yl)propyl]amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NN=NN1C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)(C1=NN=NN1C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N5O/c1-4-18(2,19-14-10-12-16(24-3)13-11-14)17-20-21-22-23(17)15-8-6-5-7-9-15/h5-13,19H,4H2,1-3H3