N-(4-methylphenyl)-1,2-dihydroacenaphthylen-5-amine

Systemtic Name: N-(4-methylphenyl)-1,2-dihydroacenaphthylen-5-amine Openeye Name: N-(p-tolyl)-1,2-dihydroacenaphthylen-5-amine CAS Name: N-(4-methylphenyl)-1,2-dihydroacenaphthylen-5-amine IUPAC Name: N-(4-methylphenyl)-1,2-dihydroacenaphthylen-5-amine Traditional Name: acenaphthen-5-yl(p-tolyl)amine Formula: C19H17N MolecularWeight: 259.34498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C19H17N/c1-13-5-10-16(11-6-13)20-18-12-9-15-8-7-14-3-2-4-17(18)19(14)15/h2-6,9-12,20H,7-8H2,1H3