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

Systemtic Name: N-(4-methylpentan-2-yl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(1,3-dimethylbutyl)pyrrolidin-3-amine CAS Name: N-(4-methylpentan-2-yl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(4-methylpentan-2-yl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(1,3-dimethylbutyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-14(2)11-15(3)18-17-9-10-19(13-17)12-16-7-5-4-6-8-16/h4-8,14-15,17-18H,9-13H2,1-3H3