1-(1-benzothiophen-5-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine

Systemtic Name: 1-(1-benzothiophen-5-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine Openeye Name: 1-(benzothiophen-5-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine CAS Name: 1-(1-benzothiophen-5-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine IUPAC Name: 1-(1-benzothiophen-5-yl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine Traditional Name: benzothiophen-5-ylmethyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)CC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC1=CN=C(N1)CN(C)CC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C15H17N3S/c1-11-8-16-15(17-11)10-18(2)9-12-3-4-14-13(7-12)5-6-19-14/h3-8H,9-10H2,1-2H3,(H,16,17)