N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-2-thiophen-2-yl-butane-1,2-diamine

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-2-thiophen-2-yl-butane-1,2-diamine Openeye Name: N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-2-(2-thienyl)butane-1,2-diamine CAS Name: N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-2-thiophen-2-ylbutane-1,2-diamine IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-2-N,2-N-dimethyl-2-thiophen-2-ylbutane-1,2-diamine Traditional Name: dimethyl-[1-[(p-anisylamino)methyl]-1-(2-thienyl)propyl]amine Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC1=CC=C(C=C1)OC)(C2=CC=CS2)N(C)C

Isomeric SMILES

CCC(CNCC1=CC=C(C=C1)OC)(C2=CC=CS2)N(C)C

InChI

InChI=1S/C18H26N2OS/c1-5-18(20(2)3,17-7-6-12-22-17)14-19-13-15-8-10-16(21-4)11-9-15/h6-12,19H,5,13-14H2,1-4H3