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

Systemtic Name: N'-[1-[(3-methylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(m-tolylmethylamino)indan-5-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[(3-methylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-[(3-methylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-[(3-methylbenzyl)amino]indan-5-yl]thiophene-2-carboxamidine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C22H23N3S/c1-15-4-2-5-16(12-15)14-24-20-10-7-17-13-18(8-9-19(17)20)25-22(23)21-6-3-11-26-21/h2-6,8-9,11-13,20,24H,7,10,14H2,1H3,(H2,23,25)