(S)-(3,4-dimethoxyphenyl)-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: (S)-(3,4-dimethoxyphenyl)-(2,4,6-trimethylphenyl)methanamine Openeye Name: (S)-(3,4-dimethoxyphenyl)-(2,4,6-trimethylphenyl)methanamine CAS Name: (S)-(3,4-dimethoxyphenyl)-(2,4,6-trimethylphenyl)methanamine IUPAC Name: (S)-(3,4-dimethoxyphenyl)-(2,4,6-trimethylphenyl)methanamine Traditional Name: [(S)-(3,4-dimethoxyphenyl)-mesityl-methyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC(=C(C=C2)OC)OC)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C2=CC(=C(C=C2)OC)OC)N)C

InChI

InChI=1S/C18H23NO2/c1-11-8-12(2)17(13(3)9-11)18(19)14-6-7-15(20-4)16(10-14)21-5/h6-10,18H,19H2,1-5H3/t18-/m0/s1