2-[4-[anthracen-9-yl-(4-methoxyphenyl)methyl]phenoxy]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[4-[anthracen-9-yl-(4-methoxyphenyl)methyl]phenoxy]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[4-[9-anthryl-(4-methoxyphenyl)methyl]phenoxy]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[4-[9-anthracenyl-(4-methoxyphenyl)methyl]phenoxy]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[4-[anthracen-9-yl-(4-methoxyphenyl)methyl]phenoxy]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[4-[9-anthryl-(4-methoxyphenyl)methyl]phenoxy]ethyl-dimethyl-amine hydrochloride Formula: C32H32ClNO2 MolecularWeight: 498.05498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=C4C=CC=CC4=CC5=CC=CC=C53.Cl

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=C4C=CC=CC4=CC5=CC=CC=C53.Cl

InChI

InChI=1S/C32H31NO2.ClH/c1-33(2)20-21-35-28-18-14-24(15-19-28)31(23-12-16-27(34-3)17-13-23)32-29-10-6-4-8-25(29)22-26-9-5-7-11-30(26)32;/h4-19,22,31H,20-21H2,1-3H3;1H