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

Systemtic Name: 4-methoxy-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]aniline Openeye Name: 4-methoxy-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]aniline CAS Name: 4-methoxy-N-[1-[3-(1-tetrazolyl)phenyl]ethyl]aniline IUPAC Name: 4-methoxy-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]aniline Traditional Name: (4-methoxyphenyl)-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N5O/c1-12(18-14-6-8-16(22-2)9-7-14)13-4-3-5-15(10-13)21-11-17-19-20-21/h3-12,18H,1-2H3