6-[(4-methoxy-2,3,6-trimethyl-phenyl)methylamino]-2-methyl-heptan-2-ol

Systemtic Name: 6-[(4-methoxy-2,3,6-trimethyl-phenyl)methylamino]-2-methyl-heptan-2-ol Openeye Name: 6-[(4-methoxy-2,3,6-trimethyl-phenyl)methylamino]-2-methyl-heptan-2-ol CAS Name: 6-[(4-methoxy-2,3,6-trimethylphenyl)methylamino]-2-methyl-2-heptanol IUPAC Name: 6-[(4-methoxy-2,3,6-trimethylphenyl)methylamino]-2-methylheptan-2-ol Traditional Name: 6-[(4-methoxy-2,3,6-trimethyl-benzyl)amino]-2-methyl-heptan-2-ol Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CNC(C)CCCC(C)(C)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1CNC(C)CCCC(C)(C)O)C)C)OC

InChI

InChI=1S/C19H33NO2/c1-13-11-18(22-7)16(4)15(3)17(13)12-20-14(2)9-8-10-19(5,6)21/h11,14,20-21H,8-10,12H2,1-7H3