N,N-dimethyl-4-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]aniline

Systemtic Name: N,N-dimethyl-4-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]aniline Openeye Name: N,N-dimethyl-4-[[1-(m-tolyl)tetrazol-5-yl]-(1-piperidyl)methyl]aniline CAS Name: N,N-dimethyl-4-[[1-(3-methylphenyl)-5-tetrazolyl]-(1-piperidinyl)methyl]aniline IUPAC Name: N,N-dimethyl-4-[[1-(3-methylphenyl)tetrazol-5-yl]-piperidin-1-ylmethyl]aniline Traditional Name: dimethyl-[4-[[1-(m-tolyl)tetrazol-5-yl]-piperidino-methyl]phenyl]amine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C(C3=CC=C(C=C3)N(C)C)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C(C3=CC=C(C=C3)N(C)C)N4CCCCC4

InChI

InChI=1S/C22H28N6/c1-17-8-7-9-20(16-17)28-22(23-24-25-28)21(27-14-5-4-6-15-27)18-10-12-19(13-11-18)26(2)3/h7-13,16,21H,4-6,14-15H2,1-3H3