N-(2-naphthalen-1-yloxyethyl)-2-(4-nitrophenyl)ethanamine

Systemtic Name: N-(2-naphthalen-1-yloxyethyl)-2-(4-nitrophenyl)ethanamine Openeye Name: N-[2-(1-naphthyloxy)ethyl]-2-(4-nitrophenyl)ethanamine CAS Name: N-[2-(1-naphthalenyloxy)ethyl]-2-(4-nitrophenyl)ethanamine IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-2-(4-nitrophenyl)ethanamine Traditional Name: 2-(1-naphthoxy)ethyl-[2-(4-nitrophenyl)ethyl]amine Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNCCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNCCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O3/c23-22(24)18-10-8-16(9-11-18)12-13-21-14-15-25-20-7-3-5-17-4-1-2-6-19(17)20/h1-11,21H,12-15H2