N-(phenylmethyl)-4-[[(2R)-pyrrolidin-2-yl]methoxy]aniline dihydrochloride

Systemtic Name: N-(phenylmethyl)-4-[[(2R)-pyrrolidin-2-yl]methoxy]aniline dihydrochloride Openeye Name: N-benzyl-4-[[(2R)-pyrrolidin-2-yl]methoxy]aniline dihydrochloride CAS Name: N-(phenylmethyl)-4-[[(2R)-2-pyrrolidinyl]methoxy]aniline dihydrochloride IUPAC Name: N-benzyl-4-[[(2R)-pyrrolidin-2-yl]methoxy]aniline dihydrochloride Traditional Name: benzyl-[4-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]amine dihydrochloride Formula: C18H24Cl2N2O MolecularWeight: 355.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CC=C(C=C2)NCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1C[C@@H](NC1)COC2=CC=C(C=C2)NCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C18H22N2O.2ClH/c1-2-5-15(6-3-1)13-20-16-8-10-18(11-9-16)21-14-17-7-4-12-19-17;;/h1-3,5-6,8-11,17,19-20H,4,7,12-14H2;2*1H/t17-;;/m1../s1