3,4-bis(azanyl)-N'-(naphthalen-1-ylmethyl)benzenecarboximidamide

Systemtic Name: 3,4-bis(azanyl)-N'-(naphthalen-1-ylmethyl)benzenecarboximidamide Openeye Name: 3,4-diamino-N'-(1-naphthylmethyl)benzamidine CAS Name: 3,4-diamino-N'-(1-naphthalenylmethyl)benzenecarboximidamide IUPAC Name: 3,4-diamino-N'-(naphthalen-1-ylmethyl)benzenecarboximidamide Traditional Name: 3,4-diamino-N'-(1-naphthylmethyl)benzamidine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN=C(C3=CC(=C(C=C3)N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN=C(C3=CC(=C(C=C3)N)N)N

InChI

InChI=1S/C18H18N4/c19-16-9-8-13(10-17(16)20)18(21)22-11-14-6-3-5-12-4-1-2-7-15(12)14/h1-10H,11,19-20H2,(H2,21,22)