[N'-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamimidoyl] benzoate

Systemtic Name: [N'-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamimidoyl] benzoate Openeye Name: [N'-(1,1,4,4-tetramethyltetralin-6-yl)carbamimidoyl] benzoate CAS Name: benzoic acid [amino-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)imino]methyl] ester IUPAC Name: [N'-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamimidoyl] benzoate Traditional Name: benzoic acid [N'-(1,1,4,4-tetramethyltetralin-6-yl)amidino] ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N=C(N)OC(=O)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N=C(N)OC(=O)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C22H26N2O2/c1-21(2)12-13-22(3,4)18-14-16(10-11-17(18)21)24-20(23)26-19(25)15-8-6-5-7-9-15/h5-11,14H,12-13H2,1-4H3,(H2,23,24)