N-(cyclopentylmethyl)-1-(1-methylimidazol-2-yl)-1-thiophen-2-yl-methanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(1-methylimidazol-2-yl)-1-thiophen-2-yl-methanamine Openeye Name: N-(cyclopentylmethyl)-1-(1-methylimidazol-2-yl)-1-(2-thienyl)methanamine CAS Name: N-(cyclopentylmethyl)-1-(1-methyl-2-imidazolyl)-1-thiophen-2-ylmethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(1-methylimidazol-2-yl)-1-thiophen-2-ylmethanamine Traditional Name: cyclopentylmethyl-[(1-methylimidazol-2-yl)-(2-thienyl)methyl]amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CS2)NCC3CCCC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CS2)NCC3CCCC3

InChI

InChI=1S/C15H21N3S/c1-18-9-8-16-15(18)14(13-7-4-10-19-13)17-11-12-5-2-3-6-12/h4,7-10,12,14,17H,2-3,5-6,11H2,1H3