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

Systemtic Name: 3-(2-tert-butyl-4-methyl-phenoxy)-N-methyl-propan-1-amine hydrochloride Openeye Name: 3-(2-tert-butyl-4-methyl-phenoxy)-N-methyl-propan-1-amine hydrochloride CAS Name: 3-(2-tert-butyl-4-methylphenoxy)-N-methyl-1-propanamine hydrochloride IUPAC Name: 3-(2-tert-butyl-4-methylphenoxy)-N-methylpropan-1-amine hydrochloride Traditional Name: 3-(2-tert-butyl-4-methyl-phenoxy)propyl-methyl-amine hydrochloride Formula: C15H26ClNO MolecularWeight: 271.82604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO.ClH/c1-12-7-8-14(17-10-6-9-16-5)13(11-12)15(2,3)4;/h7-8,11,16H,6,9-10H2,1-5H3;1H