N-[1-[3-(4-phenoxybutoxy)phenyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[1-[3-(4-phenoxybutoxy)phenyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[1-[3-(4-phenoxybutoxy)phenyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[1-[3-(4-phenoxybutoxy)phenyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[1-[3-(4-phenoxybutoxy)phenyl]ethyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: 1-[3-(4-phenoxybutoxy)phenyl]ethyl-(1-pyrrolin-2-yl)amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2)NC3=NCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2)NC3=NCCC3

InChI

InChI=1S/C22H28N2O2/c1-18(24-22-13-8-14-23-22)19-9-7-12-21(17-19)26-16-6-5-15-25-20-10-3-2-4-11-20/h2-4,7,9-12,17-18H,5-6,8,13-16H2,1H3,(H,23,24)