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

Systemtic Name: 3-[4-[1-(2,3-dihydro-1H-inden-1-yl)ethylamino]phenyl]thiophene-2-carboximidamide Openeye Name: 3-[4-(1-indan-1-ylethylamino)phenyl]thiophene-2-carboxamidine CAS Name: 3-[4-[1-(2,3-dihydro-1H-inden-1-yl)ethylamino]phenyl]-2-thiophenecarboximidamide IUPAC Name: 3-[4-[1-(2,3-dihydro-1H-inden-1-yl)ethylamino]phenyl]thiophene-2-carboximidamide Traditional Name: 3-[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)C4=C(SC=C4)C(=N)N

Isomeric SMILES

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

InChI

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