2-(3-carbamimidoyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzamide

Systemtic Name: 2-(3-carbamimidoyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzamide Openeye Name: 2-(7-carbamimidoyl-1,1,4,4-tetramethyl-tetralin-5-yl)benzamide CAS Name: 2-(3-carbamimidoyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzamide IUPAC Name: 2-(3-carbamimidoyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzamide Traditional Name: 2-(7-amidino-1,1,4,4-tetramethyl-tetralin-5-yl)benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2C3=CC=CC=C3C(=O)N)C(=N)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2C3=CC=CC=C3C(=O)N)C(=N)N)(C)C)C

InChI

InChI=1S/C22H27N3O/c1-21(2)9-10-22(3,4)18-16(11-13(19(23)24)12-17(18)21)14-7-5-6-8-15(14)20(25)26/h5-8,11-12H,9-10H2,1-4H3,(H3,23,24)(H2,25,26)