1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-1-(4-methylphenyl)methanamine Openeye Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-N,N-dimethyl-1-(p-tolyl)methanamine CAS Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]-N,N-dimethyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-N,N-dimethyl-1-(4-methylphenyl)methanamine Traditional Name: [(1-homoveratryltetrazol-5-yl)-(p-tolyl)methyl]-dimethyl-amine Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC(=C(C=C3)OC)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC(=C(C=C3)OC)OC)N(C)C

InChI

InChI=1S/C21H27N5O2/c1-15-6-9-17(10-7-15)20(25(2)3)21-22-23-24-26(21)13-12-16-8-11-18(27-4)19(14-16)28-5/h6-11,14,20H,12-13H2,1-5H3