N-(2-methylbutan-2-yl)-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-(2-methylbutan-2-yl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(1,1-dimethylpropyl)pyrrolidin-3-amine CAS Name: N-(2-methylbutan-2-yl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(2-methylbutan-2-yl)pyrrolidin-3-amine Traditional Name: tert-amyl-(1-benzylpyrrolidin-3-yl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC1CCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H26N2/c1-4-16(2,3)17-15-10-11-18(13-15)12-14-8-6-5-7-9-14/h5-9,15,17H,4,10-13H2,1-3H3