1-(1,2-dihydroacenaphthylen-3-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-phenyl-ethanamine Openeye Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-phenyl-ethanamine CAS Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-phenylethanamine IUPAC Name: 1-(1,2-dihydroacenaphthylen-3-yl)-2-phenylethanamine Traditional Name: (1-acenaphthen-3-yl-2-phenyl-ethyl)amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C20H19N/c21-19(13-14-5-2-1-3-6-14)17-11-9-15-7-4-8-16-10-12-18(17)20(15)16/h1-9,11,19H,10,12-13,21H2