benzene; 4-[2-[2-(ethylamino)hexylamino]ethyl]-2-(methylamino)phenol

Systemtic Name: benzene; 4-[2-[2-(ethylamino)hexylamino]ethyl]-2-(methylamino)phenol Openeye Name: benzene; 4-[2-[2-(ethylamino)hexylamino]ethyl]-2-(methylamino)phenol CAS Name: benzene; 4-[2-[2-(ethylamino)hexylamino]ethyl]-2-(methylamino)phenol IUPAC Name: benzene; 4-[2-[2-(ethylamino)hexylamino]ethyl]-2-(methylamino)phenol Traditional Name: benzene; 4-[2-[2-(ethylamino)hexylamino]ethyl]-2-(methylamino)phenol Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CNCCC1=CC(=C(C=C1)O)NC)NCC.C1=CC=CC=C1

Isomeric SMILES

CCCCC(CNCCC1=CC(=C(C=C1)O)NC)NCC.C1=CC=CC=C1

InChI

InChI=1S/C17H31N3O.C6H6/c1-4-6-7-15(20-5-2)13-19-11-10-14-8-9-17(21)16(12-14)18-3;1-2-4-6-5-3-1/h8-9,12,15,18-21H,4-7,10-11,13H2,1-3H3;1-6H