N'-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanimidamide

Systemtic Name: N'-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanimidamide Openeye Name: N'-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamidine CAS Name: N'-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanimidamide IUPAC Name: N'-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanimidamide Traditional Name: N'-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamidine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(CCNC2)C=C1)N

Isomeric SMILES

CC(=NC1=CC2=C(CCNC2)C=C1)N

InChI

InChI=1S/C11H15N3/c1-8(12)14-11-3-2-9-4-5-13-7-10(9)6-11/h2-3,6,13H,4-5,7H2,1H3,(H2,12,14)