4-(1-azanyl-3-methyl-butan-2-yl)-5-chloranyl-2-propan-2-yloxy-phenol

Systemtic Name: 4-(1-azanyl-3-methyl-butan-2-yl)-5-chloranyl-2-propan-2-yloxy-phenol Openeye Name: 4-[1-(aminomethyl)-2-methyl-propyl]-5-chloro-2-isopropoxy-phenol CAS Name: 4-(1-amino-3-methylbutan-2-yl)-5-chloro-2-propan-2-yloxyphenol IUPAC Name: 4-(1-amino-3-methylbutan-2-yl)-5-chloro-2-propan-2-yloxyphenol Traditional Name: 4-[1-(aminomethyl)-2-methyl-propyl]-5-chloro-2-isopropoxy-phenol Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)C1=CC(=C(C=C1Cl)O)OC(C)C

Isomeric SMILES

CC(C)C(CN)C1=CC(=C(C=C1Cl)O)OC(C)C

InChI

InChI=1S/C14H22ClNO2/c1-8(2)11(7-16)10-5-14(18-9(3)4)13(17)6-12(10)15/h5-6,8-9,11,17H,7,16H2,1-4H3