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

Systemtic Name: 2-methoxy-N-[2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline Openeye Name: 2-methoxy-N-[1-methyl-1-[1-(p-tolyl)tetrazol-5-yl]ethyl]aniline CAS Name: 2-methoxy-N-[2-[1-(4-methylphenyl)-5-tetrazolyl]propan-2-yl]aniline IUPAC Name: 2-methoxy-N-[2-[1-(4-methylphenyl)tetrazol-5-yl]propan-2-yl]aniline Traditional Name: (2-methoxyphenyl)-[1-methyl-1-[1-(p-tolyl)tetrazol-5-yl]ethyl]amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C(C)(C)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C(C)(C)NC3=CC=CC=C3OC

InChI

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