N'-[4-[1-(2,3-dihydro-1H-inden-1-yl)ethylamino]phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-[1-(2,3-dihydro-1H-inden-1-yl)ethylamino]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-(1-indan-1-ylethylamino)phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[1-(2,3-dihydro-1H-inden-1-yl)ethylamino]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-[1-(2,3-dihydro-1H-inden-1-yl)ethylamino]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-(1-indan-1-ylethylamino)phenyl]thiophene-2-carboxamidine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=CC=CC=C12)NC3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CC(C1CCC2=CC=CC=C12)NC3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

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