2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethanimidamide

Systemtic Name: 2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethanimidamide Openeye Name: 2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)acetamidine CAS Name: 2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethanimidamide IUPAC Name: 2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethanimidamide Traditional Name: 2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)acetamidine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2N(C1C)CC(=N)N)C

Isomeric SMILES

CC1C=C(C2=CC=CC=C2N(C1C)CC(=N)N)C

InChI

InChI=1S/C15H21N3/c1-10-8-11(2)13-6-4-5-7-14(13)18(12(10)3)9-15(16)17/h4-8,10,12H,9H2,1-3H3,(H3,16,17)