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

Systemtic Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-1-(4-propan-2-ylphenyl)methanamine Openeye Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-1-(4-isopropylphenyl)-N,N-dimethyl-methanamine CAS Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]-N,N-dimethyl-1-(4-propan-2-ylphenyl)methanamine IUPAC Name: 1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-N,N-dimethyl-1-(4-propan-2-ylphenyl)methanamine Traditional Name: [(1-homoveratryltetrazol-5-yl)-p-cumenyl-methyl]-dimethyl-amine Formula: C23H31N5O2 MolecularWeight: 409.52454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O2/c1-16(2)18-8-10-19(11-9-18)22(27(3)4)23-24-25-26-28(23)14-13-17-7-12-20(29-5)21(15-17)30-6/h7-12,15-16,22H,13-14H2,1-6H3