3-[1-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]phenol Openeye Name: 3-[1-(2-pyrrolidin-1-ylanilino)ethyl]phenol CAS Name: 3-[1-[2-(1-pyrrolidinyl)anilino]ethyl]phenol IUPAC Name: 3-[1-(2-pyrrolidin-1-ylanilino)ethyl]phenol Traditional Name: 3-[1-(2-pyrrolidinoanilino)ethyl]phenol Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H22N2O/c1-14(15-7-6-8-16(21)13-15)19-17-9-2-3-10-18(17)20-11-4-5-12-20/h2-3,6-10,13-14,19,21H,4-5,11-12H2,1H3