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

Systemtic Name: 1-(phenylmethyl)-N-(2-pyrrolidin-1-ylethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(2-pyrrolidin-1-ylethyl)pyrrolidin-3-amine CAS Name: 1-(phenylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(2-pyrrolidin-1-ylethyl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(2-pyrrolidinoethyl)amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCNC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H27N3/c1-2-6-16(7-3-1)14-20-12-8-17(15-20)18-9-13-19-10-4-5-11-19/h1-3,6-7,17-18H,4-5,8-15H2