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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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