2-[(R)-(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)methoxy]ethanamine

Systemtic Name: 2-[(R)-(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)methoxy]ethanamine Openeye Name: 2-[(R)-(2-methoxy-5-methyl-phenyl)-(p-tolyl)methoxy]ethanamine CAS Name: 2-[(R)-(2-methoxy-5-methylphenyl)-(4-methylphenyl)methoxy]ethanamine IUPAC Name: 2-[(R)-(2-methoxy-5-methylphenyl)-(4-methylphenyl)methoxy]ethanamine Traditional Name: 2-[(R)-(2-methoxy-5-methyl-phenyl)-(p-tolyl)methoxy]ethylamine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-4-7-15(8-5-13)18(21-11-10-19)16-12-14(2)6-9-17(16)20-3/h4-9,12,18H,10-11,19H2,1-3H3/t18-/m1/s1