N-[1-(furan-2-yl)ethyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[1-(furan-2-yl)ethyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[1-(2-furyl)ethyl]pyrrolidin-3-amine CAS Name: N-[1-(2-furanyl)ethyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[1-(2-furyl)ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CO1)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O/c1-14(17-8-5-11-20-17)18-16-9-10-19(13-16)12-15-6-3-2-4-7-15/h2-8,11,14,16,18H,9-10,12-13H2,1H3