N2-benzo[a]anthracen-1-ylpropane-1,2-diamine

Systemtic Name: N2-benzo[a]anthracen-1-ylpropane-1,2-diamine Openeye Name: N2-benzo[a]anthracen-1-ylpropane-1,2-diamine CAS Name: N2-(1-benzo[a]anthracenyl)propane-1,2-diamine IUPAC Name: 2-N-benzo[a]anthracen-1-ylpropane-1,2-diamine Traditional Name: (2-amino-1-methyl-ethyl)-benz[a]anthracen-1-yl-amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)NC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

CC(CN)NC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C21H20N2/c1-14(13-22)23-20-8-4-7-15-9-10-18-11-16-5-2-3-6-17(16)12-19(18)21(15)20/h2-12,14,23H,13,22H2,1H3