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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=CC=CC=C3)C=CC(=C2)N=C(C4=CC=CS4)N

Isomeric SMILES

C1CC2=C(C1NCC3=CC=CC=C3)C=CC(=C2)N=C(C4=CC=CS4)N

InChI

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