N,N-bis(azanyl)naphthalen-1-amine

Systemtic Name: N,N-bis(azanyl)naphthalen-1-amine Openeye Name: N,N-diaminonaphthalen-1-amine CAS Name: N,N-diamino-1-naphthalenamine IUPAC Name: N,N-diaminonaphthalen-1-amine Traditional Name: diamino(1-naphthyl)amine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(N)N

InChI

InChI=1S/C10H11N3/c11-13(12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11-12H2