4-phenoxy-N-(2-pyrrolidin-1-ylethyl)aniline

Systemtic Name: 4-phenoxy-N-(2-pyrrolidin-1-ylethyl)aniline Openeye Name: 4-phenoxy-N-(2-pyrrolidin-1-ylethyl)aniline CAS Name: 4-phenoxy-N-[2-(1-pyrrolidinyl)ethyl]aniline IUPAC Name: 4-phenoxy-N-(2-pyrrolidin-1-ylethyl)aniline Traditional Name: (4-phenoxyphenyl)-(2-pyrrolidinoethyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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