1-[4-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-(diethylamino)propan-2-ol

Systemtic Name: 1-[4-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-(diethylamino)propan-2-ol Openeye Name: 1-[4-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-(diethylamino)propan-2-ol CAS Name: 1-[4-[[2-(1-cyclohexenyl)ethylamino]methyl]-2-methoxyphenoxy]-3-(diethylamino)-2-propanol IUPAC Name: 1-[4-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxyphenoxy]-3-(diethylamino)propan-2-ol Traditional Name: 1-[4-[[2-(cyclohexen-1-yl)ethylamino]methyl]-2-methoxy-phenoxy]-3-(diethylamino)propan-2-ol Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=C(C=C1)CNCCC2=CCCCC2)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=C(C=C1)CNCCC2=CCCCC2)OC)O

InChI

InChI=1S/C23H38N2O3/c1-4-25(5-2)17-21(26)18-28-22-12-11-20(15-23(22)27-3)16-24-14-13-19-9-7-6-8-10-19/h9,11-12,15,21,24,26H,4-8,10,13-14,16-18H2,1-3H3