1-(phenylmethyl)-N-(2,4,4-trimethylpentan-2-yl)pyrrolidin-3-amine

Systemtic Name: 1-(phenylmethyl)-N-(2,4,4-trimethylpentan-2-yl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(1,1,3,3-tetramethylbutyl)pyrrolidin-3-amine CAS Name: 1-(phenylmethyl)-N-(2,4,4-trimethylpentan-2-yl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(2,4,4-trimethylpentan-2-yl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-18(2,3)15-19(4,5)20-17-11-12-21(14-17)13-16-9-7-6-8-10-16/h6-10,17,20H,11-15H2,1-5H3