1-(2-phenoxyethyl)-N-phenyl-pyrrolidin-3-amine

Systemtic Name: 1-(2-phenoxyethyl)-N-phenyl-pyrrolidin-3-amine Openeye Name: 1-(2-phenoxyethyl)-N-phenyl-pyrrolidin-3-amine CAS Name: 1-(2-phenoxyethyl)-N-phenyl-3-pyrrolidinamine IUPAC Name: 1-(2-phenoxyethyl)-N-phenylpyrrolidin-3-amine Traditional Name: [1-(2-phenoxyethyl)pyrrolidin-3-yl]-phenyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CC=CC=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC2=CC=CC=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-3-7-16(8-4-1)19-17-11-12-20(15-17)13-14-21-18-9-5-2-6-10-18/h1-10,17,19H,11-15H2