2-[2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: 2-[2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-2-[2-(tert-butoxymethyl)pyrrolidin-1-yl]ethanamine hydrochloride CAS Name: 2-[2-[(2-methylpropan-2-yl)oxymethyl]-1-pyrrolidinyl]-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-2-[2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]ethanamine hydrochloride Traditional Name: benzyl-[2-[2-(tert-butoxymethyl)pyrrolidino]ethyl]amine hydrochloride Formula: C18H31ClN2O MolecularWeight: 326.90454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1CCCN1CCNCC2=CC=CC=C2.Cl

Isomeric SMILES

CC(C)(C)OCC1CCCN1CCNCC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H30N2O.ClH/c1-18(2,3)21-15-17-10-7-12-20(17)13-11-19-14-16-8-5-4-6-9-16;/h4-6,8-9,17,19H,7,10-15H2,1-3H3;1H