N-ethyl-2-[(4-methylphenyl)-phenyl-methoxy]pyrrolidin-1-amine hydrochloride

Systemtic Name: N-ethyl-2-[(4-methylphenyl)-phenyl-methoxy]pyrrolidin-1-amine hydrochloride Openeye Name: N-ethyl-2-[phenyl(p-tolyl)methoxy]pyrrolidin-1-amine hydrochloride CAS Name: N-ethyl-2-[(4-methylphenyl)-phenylmethoxy]-1-pyrrolidinamine hydrochloride IUPAC Name: N-ethyl-2-[(4-methylphenyl)-phenylmethoxy]pyrrolidin-1-amine hydrochloride Traditional Name: ethyl-[2-[phenyl(p-tolyl)methoxy]pyrrolidino]amine hydrochloride Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

CCNN1CCCC1OC(C2=CC=CC=C2)C3=CC=C(C=C3)C.Cl

Isomeric SMILES

CCNN1CCCC1OC(C2=CC=CC=C2)C3=CC=C(C=C3)C.Cl

InChI

InChI=1S/C20H26N2O.ClH/c1-3-21-22-15-7-10-19(22)23-20(17-8-5-4-6-9-17)18-13-11-16(2)12-14-18;/h4-6,8-9,11-14,19-21H,3,7,10,15H2,1-2H3;1H