benzo[a]anthracen-1-ylmethanediamine

Systemtic Name: benzo[a]anthracen-1-ylmethanediamine Openeye Name: benzo[a]anthracen-1-ylmethanediamine CAS Name: 1-benzo[a]anthracenylmethanediamine IUPAC Name: benzo[a]anthracen-1-ylmethanediamine Traditional Name: [amino(benz[a]anthracen-1-yl)methyl]amine Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)C(N)N

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)C(N)N

InChI

InChI=1S/C19H16N2/c20-19(21)16-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-17(15)18(12)16/h1-11,19H,20-21H2