N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,6-dimethyl-aniline Openeye Name: N-[(4-isobutoxy-3-methoxy-phenyl)methyl]-2,6-dimethyl-aniline CAS Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,6-dimethylaniline IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-(4-isobutoxy-3-methoxy-benzyl)amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C20H27NO2/c1-14(2)13-23-18-10-9-17(11-19(18)22-5)12-21-20-15(3)7-6-8-16(20)4/h6-11,14,21H,12-13H2,1-5H3