N-[(2R)-3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)aniline hydrochloride

Systemtic Name: N-[(2R)-3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-N-(phenylmethyl)aniline hydrochloride Openeye Name: N-benzyl-N-[(2R)-3-isobutoxy-2-pyrrolidin-1-yl-propyl]aniline hydrochloride CAS Name: N-[(2R)-3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-N-(phenylmethyl)aniline hydrochloride IUPAC Name: N-benzyl-N-[(2R)-3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline hydrochloride Traditional Name: benzyl-[(2R)-3-isobutoxy-2-pyrrolidino-propyl]-phenyl-amine hydrochloride Formula: C24H35ClN2O MolecularWeight: 403.0005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CN(CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3.Cl

Isomeric SMILES

CC(C)COC[C@@H](CN(CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3.Cl

InChI

InChI=1S/C24H34N2O.ClH/c1-21(2)19-27-20-24(25-15-9-10-16-25)18-26(23-13-7-4-8-14-23)17-22-11-5-3-6-12-22;/h3-8,11-14,21,24H,9-10,15-20H2,1-2H3;1H/t24-;/m1./s1