N'-[6-(aminomethyl)-2,3-dihydro-1H-inden-1-yl]ethanimidamide

Systemtic Name: N'-[6-(aminomethyl)-2,3-dihydro-1H-inden-1-yl]ethanimidamide Openeye Name: N'-[6-(aminomethyl)indan-1-yl]acetamidine CAS Name: N'-[6-(aminomethyl)-2,3-dihydro-1H-inden-1-yl]ethanimidamide IUPAC Name: N'-[6-(aminomethyl)-2,3-dihydro-1H-inden-1-yl]ethanimidamide Traditional Name: N'-[6-(aminomethyl)indan-1-yl]acetamidine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCC2=C1C=C(C=C2)CN)N

Isomeric SMILES

CC(=NC1CCC2=C1C=C(C=C2)CN)N

InChI

InChI=1S/C12H17N3/c1-8(14)15-12-5-4-10-3-2-9(7-13)6-11(10)12/h2-3,6,12H,4-5,7,13H2,1H3,(H2,14,15)