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

Systemtic Name: 3-methoxy-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]aniline Openeye Name: 3-methoxy-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]aniline CAS Name: 3-methoxy-N-[1-[3-(1-tetrazolyl)phenyl]ethyl]aniline IUPAC Name: 3-methoxy-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]aniline Traditional Name: (3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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