N-methyl-N-[(4-methylphenyl)methyl]-1-(3-methylthiophen-2-yl)ethane-1,2-diamine

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-1-(3-methylthiophen-2-yl)ethane-1,2-diamine Openeye Name: N-methyl-1-(3-methyl-2-thienyl)-N-(p-tolylmethyl)ethane-1,2-diamine CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-1-(3-methyl-2-thiophenyl)ethane-1,2-diamine IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-1-(3-methylthiophen-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-methyl-2-thienyl)ethyl]-methyl-(4-methylbenzyl)amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(CN)C2=C(C=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(CN)C2=C(C=CS2)C

InChI

InChI=1S/C16H22N2S/c1-12-4-6-14(7-5-12)11-18(3)15(10-17)16-13(2)8-9-19-16/h4-9,15H,10-11,17H2,1-3H3