N'-[2-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[2-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[2-(benzylamino)indan-5-yl]thiophene-2-carboxamidine CAS Name: N'-[2-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-(benzylamino)-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-(benzylamino)indan-5-yl]thiophene-2-carboxamidine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)N=C(C3=CC=CS3)N)NCC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)N=C(C3=CC=CS3)N)NCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3S/c22-21(20-7-4-10-25-20)24-18-9-8-16-11-19(13-17(16)12-18)23-14-15-5-2-1-3-6-15/h1-10,12,19,23H,11,13-14H2,(H2,22,24)