(1-propylbenzimidazol-2-yl)-thiophen-2-yl-methanamine

Systemtic Name: (1-propylbenzimidazol-2-yl)-thiophen-2-yl-methanamine Openeye Name: (1-propylbenzimidazol-2-yl)-(2-thienyl)methanamine CAS Name: (1-propyl-2-benzimidazolyl)-thiophen-2-ylmethanamine IUPAC Name: (1-propylbenzimidazol-2-yl)-thiophen-2-ylmethanamine Traditional Name: [(1-propylbenzimidazol-2-yl)-(2-thienyl)methyl]amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C3=CC=CS3)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C3=CC=CS3)N

InChI

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