1-[1-[4-[(4-methoxyphenyl)-naphthalen-1-yl-methyl]phenoxy]ethyl]pyrrolidine hydrochloride

Systemtic Name: 1-[1-[4-[(4-methoxyphenyl)-naphthalen-1-yl-methyl]phenoxy]ethyl]pyrrolidine hydrochloride Openeye Name: 1-[1-[4-[(4-methoxyphenyl)-(1-naphthyl)methyl]phenoxy]ethyl]pyrrolidine hydrochloride CAS Name: 1-[1-[4-[(4-methoxyphenyl)-(1-naphthalenyl)methyl]phenoxy]ethyl]pyrrolidine hydrochloride IUPAC Name: 1-[1-[4-[(4-methoxyphenyl)-naphthalen-1-ylmethyl]phenoxy]ethyl]pyrrolidine hydrochloride Traditional Name: 1-[1-[4-[(4-methoxyphenyl)-(1-naphthyl)methyl]phenoxy]ethyl]pyrrolidine hydrochloride Formula: C30H32ClNO2 MolecularWeight: 474.03358

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC)C4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

CC(N1CCCC1)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC)C4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C30H31NO2.ClH/c1-22(31-20-5-6-21-31)33-27-18-14-25(15-19-27)30(24-12-16-26(32-2)17-13-24)29-11-7-9-23-8-3-4-10-28(23)29;/h3-4,7-19,22,30H,5-6,20-21H2,1-2H3;1H