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

Systemtic Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-3,4-dimethyl-aniline Openeye Name: N-[(4-isobutoxy-3-methoxy-phenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-3,4-dimethylaniline IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-3,4-dimethylaniline Traditional Name: (3,4-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=C(C=C1)NCC2=CC(=C(C=C2)OCC(C)C)OC)C

Isomeric SMILES

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

InChI

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