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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNCC(C2=CC(=CC=C2)OC)N(C)C

Isomeric SMILES

CC1=C(SC=C1)CNCC(C2=CC(=CC=C2)OC)N(C)C

InChI

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