1-[2-[4-(phenylmethyl)phenoxy]ethyl]pyrrolidin-3-amine

Systemtic Name: 1-[2-[4-(phenylmethyl)phenoxy]ethyl]pyrrolidin-3-amine Openeye Name: 1-[2-(4-benzylphenoxy)ethyl]pyrrolidin-3-amine CAS Name: 1-[2-[4-(phenylmethyl)phenoxy]ethyl]-3-pyrrolidinamine IUPAC Name: 1-[2-(4-benzylphenoxy)ethyl]pyrrolidin-3-amine Traditional Name: [1-[2-(4-benzylphenoxy)ethyl]pyrrolidin-3-yl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CCOC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1N)CCOC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c20-18-10-11-21(15-18)12-13-22-19-8-6-17(7-9-19)14-16-4-2-1-3-5-16/h1-9,18H,10-15,20H2