1-[3-(1-azanyl-2-naphthalen-2-yl-ethyl)oxiran-2-yl]-2-naphthalen-2-yl-ethanamine

Systemtic Name: 1-[3-(1-azanyl-2-naphthalen-2-yl-ethyl)oxiran-2-yl]-2-naphthalen-2-yl-ethanamine Openeye Name: 1-[3-[1-amino-2-(2-naphthyl)ethyl]oxiran-2-yl]-2-(2-naphthyl)ethanamine CAS Name: 1-[3-[1-amino-2-(2-naphthalenyl)ethyl]-2-oxiranyl]-2-(2-naphthalenyl)ethanamine IUPAC Name: 1-[3-(1-amino-2-naphthalen-2-ylethyl)oxiran-2-yl]-2-naphthalen-2-ylethanamine Traditional Name: [1-[3-[1-amino-2-(2-naphthyl)ethyl]oxiran-2-yl]-2-(2-naphthyl)ethyl]amine Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C3C(O3)C(CC4=CC5=CC=CC=C5C=C4)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C3C(O3)C(CC4=CC5=CC=CC=C5C=C4)N)N

InChI

InChI=1S/C26H26N2O/c27-23(15-17-9-11-19-5-1-3-7-21(19)13-17)25-26(29-25)24(28)16-18-10-12-20-6-2-4-8-22(20)14-18/h1-14,23-26H,15-16,27-28H2