3-(2-tert-butyl-4-methyl-phenoxy)-N,N-diethyl-propan-1-amine hydrochloride

Systemtic Name: 3-(2-tert-butyl-4-methyl-phenoxy)-N,N-diethyl-propan-1-amine hydrochloride Openeye Name: 3-(2-tert-butyl-4-methyl-phenoxy)-N,N-diethyl-propan-1-amine hydrochloride CAS Name: 3-(2-tert-butyl-4-methylphenoxy)-N,N-diethyl-1-propanamine hydrochloride IUPAC Name: 3-(2-tert-butyl-4-methylphenoxy)-N,N-diethylpropan-1-amine hydrochloride Traditional Name: 3-(2-tert-butyl-4-methyl-phenoxy)propyl-diethyl-amine hydrochloride Formula: C18H32ClNO MolecularWeight: 313.90578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=C(C=C(C=C1)C)C(C)(C)C.Cl

Isomeric SMILES

CCN(CC)CCCOC1=C(C=C(C=C1)C)C(C)(C)C.Cl

InChI

InChI=1S/C18H31NO.ClH/c1-7-19(8-2)12-9-13-20-17-11-10-15(3)14-16(17)18(4,5)6;/h10-11,14H,7-9,12-13H2,1-6H3;1H