1-(3-chloranyl-4-methoxy-phenyl)-N,3,5,5-tetramethyl-hexan-1-amine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N,3,5,5-tetramethyl-hexan-1-amine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N,3,5,5-tetramethyl-hexan-1-amine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N,3,5,5-tetramethyl-1-hexanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N,3,5,5-tetramethylhexan-1-amine Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-3,5,5-trimethyl-hexyl]-methyl-amine Formula: C17H28ClNO MolecularWeight: 297.86332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC(=C(C=C1)OC)Cl)NC)CC(C)(C)C

Isomeric SMILES

CC(CC(C1=CC(=C(C=C1)OC)Cl)NC)CC(C)(C)C

InChI

InChI=1S/C17H28ClNO/c1-12(11-17(2,3)4)9-15(19-5)13-7-8-16(20-6)14(18)10-13/h7-8,10,12,15,19H,9,11H2,1-6H3