4-(2-tert-butyl-4-methyl-phenoxy)-N-(2-morpholin-4-ylethyl)butan-1-amine hydrochloride

Systemtic Name: 4-(2-tert-butyl-4-methyl-phenoxy)-N-(2-morpholin-4-ylethyl)butan-1-amine hydrochloride Openeye Name: 4-(2-tert-butyl-4-methyl-phenoxy)-N-(2-morpholinoethyl)butan-1-amine hydrochloride CAS Name: 4-(2-tert-butyl-4-methylphenoxy)-N-[2-(4-morpholinyl)ethyl]-1-butanamine hydrochloride IUPAC Name: 4-(2-tert-butyl-4-methylphenoxy)-N-(2-morpholin-4-ylethyl)butan-1-amine hydrochloride Traditional Name: 4-(2-tert-butyl-4-methyl-phenoxy)butyl-(2-morpholinoethyl)amine hydrochloride Formula: C21H37ClN2O2 MolecularWeight: 384.98368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNCCN2CCOCC2)C(C)(C)C.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNCCN2CCOCC2)C(C)(C)C.Cl

InChI

InChI=1S/C21H36N2O2.ClH/c1-18-7-8-20(19(17-18)21(2,3)4)25-14-6-5-9-22-10-11-23-12-15-24-16-13-23;/h7-8,17,22H,5-6,9-16H2,1-4H3;1H