2-[(S)-(2,5-dimethylphenyl)-(4-methylphenyl)methoxy]ethanamine

Systemtic Name: 2-[(S)-(2,5-dimethylphenyl)-(4-methylphenyl)methoxy]ethanamine Openeye Name: 2-[(S)-(2,5-dimethylphenyl)-(p-tolyl)methoxy]ethanamine CAS Name: 2-[(S)-(2,5-dimethylphenyl)-(4-methylphenyl)methoxy]ethanamine IUPAC Name: 2-[(S)-(2,5-dimethylphenyl)-(4-methylphenyl)methoxy]ethanamine Traditional Name: 2-[(S)-(2,5-dimethylphenyl)-(p-tolyl)methoxy]ethylamine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC(=C2)C)C)OCCN

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13-5-8-16(9-6-13)18(20-11-10-19)17-12-14(2)4-7-15(17)3/h4-9,12,18H,10-11,19H2,1-3H3/t18-/m0/s1