1-(3,4-dimethoxyphenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-veratryl-amine Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O3S/c1-13-15(20-19(24-13)18-6-5-9-25-18)12-21(2)11-14-7-8-16(22-3)17(10-14)23-4/h5-10H,11-12H2,1-4H3