N-[(3,4-dimethylphenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Openeye Name: N-[(3,4-dimethylphenyl)methyl]-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: N-[(3,4-dimethylphenyl)methyl]-1-(2,5-dimethyl-3-thiophenyl)ethanamine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-1-(2,5-dimethylthiophen-3-yl)ethanamine Traditional Name: (3,4-dimethylbenzyl)-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C17H23NS MolecularWeight: 273.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(C)C2=C(SC(=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(C)C2=C(SC(=C2)C)C)C

InChI

InChI=1S/C17H23NS/c1-11-6-7-16(8-12(11)2)10-18-14(4)17-9-13(3)19-15(17)5/h6-9,14,18H,10H2,1-5H3