3-[4-chloranyl-2,6-di(propan-2-yl)phenoxy]-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-[4-chloranyl-2,6-di(propan-2-yl)phenoxy]-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-(4-chloro-2,6-diisopropyl-phenoxy)-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[4-chloro-2,6-di(propan-2-yl)phenoxy]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-[4-chloro-2,6-di(propan-2-yl)phenoxy]-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-(4-chloro-2,6-diisopropyl-phenoxy)propyl-dimethyl-amine hydrochloride Formula: C17H29Cl2NO MolecularWeight: 334.32426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OCCCN(C)C)C(C)C)Cl.Cl

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OCCCN(C)C)C(C)C)Cl.Cl

InChI

InChI=1S/C17H28ClNO.ClH/c1-12(2)15-10-14(18)11-16(13(3)4)17(15)20-9-7-8-19(5)6;/h10-13H,7-9H2,1-6H3;1H