1-(4-methoxy-2-methyl-phenyl)-N,3,5,5-tetramethyl-hexan-1-amine

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-N,3,5,5-tetramethyl-hexan-1-amine Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-N,3,5,5-tetramethyl-hexan-1-amine CAS Name: 1-(4-methoxy-2-methylphenyl)-N,3,5,5-tetramethyl-1-hexanamine IUPAC Name: 1-(4-methoxy-2-methylphenyl)-N,3,5,5-tetramethylhexan-1-amine Traditional Name: [1-(4-methoxy-2-methyl-phenyl)-3,5,5-trimethyl-hexyl]-methyl-amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(CC(C)CC(C)(C)C)NC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(CC(C)CC(C)(C)C)NC

InChI

InChI=1S/C18H31NO/c1-13(12-18(3,4)5)10-17(19-6)16-9-8-15(20-7)11-14(16)2/h8-9,11,13,17,19H,10,12H2,1-7H3