N-(2-methylpentyl)-1-(phenylmethyl)pyrrolidin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CCCC(C)CNC1CCN(C1)CC2=CC=CC=C2

InChI

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