5-(cyclopropylmethoxy)-3-phenoxy-1-(propan-2-ylamino)pentan-2-ol hydrochloride

Systemtic Name: 5-(cyclopropylmethoxy)-3-phenoxy-1-(propan-2-ylamino)pentan-2-ol hydrochloride Openeye Name: 5-(cyclopropylmethoxy)-1-(isopropylamino)-3-phenoxy-pentan-2-ol hydrochloride CAS Name: 5-(cyclopropylmethoxy)-3-phenoxy-1-(propan-2-ylamino)-2-pentanol hydrochloride IUPAC Name: 5-(cyclopropylmethoxy)-3-phenoxy-1-(propan-2-ylamino)pentan-2-ol hydrochloride Traditional Name: 5-(cyclopropylmethoxy)-1-(isopropylamino)-3-phenoxy-pentan-2-ol hydrochloride Formula: C18H30ClNO3 MolecularWeight: 343.8887

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C(CCOCC1CC1)OC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC(C)NCC(C(CCOCC1CC1)OC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C18H29NO3.ClH/c1-14(2)19-12-17(20)18(10-11-21-13-15-8-9-15)22-16-6-4-3-5-7-16;/h3-7,14-15,17-20H,8-13H2,1-2H3;1H