4-[1-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]phenol

Systemtic Name: 4-[1-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]phenol Openeye Name: 4-[1-(2-pyrrolidin-1-ylanilino)ethyl]phenol CAS Name: 4-[1-[2-(1-pyrrolidinyl)anilino]ethyl]phenol IUPAC Name: 4-[1-(2-pyrrolidin-1-ylanilino)ethyl]phenol Traditional Name: 4-[1-(2-pyrrolidinoanilino)ethyl]phenol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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