N-[3-(2-chloranyl-5-methyl-phenoxy)propyl]-2-methyl-propan-2-amine

Systemtic Name: N-[3-(2-chloranyl-5-methyl-phenoxy)propyl]-2-methyl-propan-2-amine Openeye Name: N-[3-(2-chloro-5-methyl-phenoxy)propyl]-2-methyl-propan-2-amine CAS Name: N-[3-(2-chloro-5-methylphenoxy)propyl]-2-methyl-2-propanamine IUPAC Name: N-[3-(2-chloro-5-methylphenoxy)propyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[3-(2-chloro-5-methyl-phenoxy)propyl]amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClNO/c1-11-6-7-12(15)13(10-11)17-9-5-8-16-14(2,3)4/h6-7,10,16H,5,8-9H2,1-4H3