1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(5-methylthiophen-2-yl)methyl]ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(5-methylthiophen-2-yl)methyl]ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(5-methyl-2-thienyl)methyl]ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(5-methyl-2-thiophenyl)methyl]ethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(5-methylthiophen-2-yl)methyl]ethane-1,2-diamine Traditional Name: [1-(3-methoxyphenyl)-2-[(5-methyl-2-thienyl)methylamino]ethyl]-dimethyl-amine Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCC(C2=CC(=CC=C2)OC)N(C)C

Isomeric SMILES

CC1=CC=C(S1)CNCC(C2=CC(=CC=C2)OC)N(C)C

InChI

InChI=1S/C17H24N2OS/c1-13-8-9-16(21-13)11-18-12-17(19(2)3)14-6-5-7-15(10-14)20-4/h5-10,17-18H,11-12H2,1-4H3