N'-[1-[(4-methylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-[(4-methylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(p-tolylmethylamino)indan-5-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[(4-methylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-[(4-methylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-[(4-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=C(C=C1)CNC2CCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

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

InChI

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