1-(5-azanyl-2-pyrrolidin-1-yl-phenoxy)-3-(diethylamino)propan-2-ol

Systemtic Name: 1-(5-azanyl-2-pyrrolidin-1-yl-phenoxy)-3-(diethylamino)propan-2-ol Openeye Name: 1-(5-amino-2-pyrrolidin-1-yl-phenoxy)-3-(diethylamino)propan-2-ol CAS Name: 1-[5-amino-2-(1-pyrrolidinyl)phenoxy]-3-(diethylamino)-2-propanol IUPAC Name: 1-(5-amino-2-pyrrolidin-1-ylphenoxy)-3-(diethylamino)propan-2-ol Traditional Name: 1-(5-amino-2-pyrrolidino-phenoxy)-3-(diethylamino)propan-2-ol Formula: C17H29N3O2 MolecularWeight: 307.43106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=CC(=C1)N)N2CCCC2)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=CC(=C1)N)N2CCCC2)O

InChI

InChI=1S/C17H29N3O2/c1-3-19(4-2)12-15(21)13-22-17-11-14(18)7-8-16(17)20-9-5-6-10-20/h7-8,11,15,21H,3-6,9-10,12-13,18H2,1-2H3