N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]ethanimidamide dihydrobromide

Systemtic Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]ethanimidamide dihydrobromide Openeye Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]acetamidine dihydrobromide CAS Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]ethanimidamide dihydrobromide IUPAC Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]ethanimidamide dihydrobromide Traditional Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]acetamidine dihydrobromide Formula: C18H23Br2N3 MolecularWeight: 441.20332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2)N.Br.Br

Isomeric SMILES

CC(=NC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2)N.Br.Br

InChI

InChI=1S/C18H21N3.2BrH/c1-14(19)20-18-8-6-15(7-9-18)12-21-11-10-16-4-2-3-5-17(16)13-21;;/h2-9H,10-13H2,1H3,(H2,19,20);2*1H