N'-[8-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[8-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]thiophene-2-carboximidamide Openeye Name: N'-[4-(benzylamino)tetralin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[8-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[8-(benzylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]thiophene-2-carboximidamide Traditional Name: N'-[4-(benzylamino)tetralin-6-yl]thiophene-2-carboxamidine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)N=C(C3=CC=CS3)N)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=C2)N=C(C3=CC=CS3)N)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3S/c23-22(21-10-5-13-26-21)25-18-12-11-17-8-4-9-20(19(17)14-18)24-15-16-6-2-1-3-7-16/h1-3,5-7,10-14,20,24H,4,8-9,15H2,(H2,23,25)