N-[3-(2-tert-butyl-4-methyl-phenoxy)propyl]-2-methyl-propan-2-amine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO.ClH/c1-14-9-10-16(15(13-14)17(2,3)4)20-12-8-11-19-18(5,6)7;/h9-10,13,19H,8,11-12H2,1-7H3;1H