1-[2-(2-diethylaminoethyloxy)naphthalen-1-yl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: 1-[2-(2-diethylaminoethyloxy)naphthalen-1-yl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-[2-(2-diethylaminoethyloxy)-1-naphthyl]-2-phenyl-ethanamine CAS Name: 1-[2-(2-diethylaminoethyloxy)-1-naphthalenyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-[2-(2-diethylaminoethyloxy)naphthalen-1-yl]-2-phenylethanamine Traditional Name: 2-[1-[1-(benzylamino)-2-phenyl-ethyl]-2-naphthoxy]ethyl-diethyl-amine Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=C(C2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C31H36N2O/c1-3-33(4-2)21-22-34-30-20-19-27-17-11-12-18-28(27)31(30)29(23-25-13-7-5-8-14-25)32-24-26-15-9-6-10-16-26/h5-20,29,32H,3-4,21-24H2,1-2H3