2-[(R)-(2,5-dimethoxyphenyl)-(3-methylphenyl)methoxy]ethanamine

Systemtic Name: 2-[(R)-(2,5-dimethoxyphenyl)-(3-methylphenyl)methoxy]ethanamine Openeye Name: 2-[(R)-(2,5-dimethoxyphenyl)-(m-tolyl)methoxy]ethanamine CAS Name: 2-[(R)-(2,5-dimethoxyphenyl)-(3-methylphenyl)methoxy]ethanamine IUPAC Name: 2-[(R)-(2,5-dimethoxyphenyl)-(3-methylphenyl)methoxy]ethanamine Traditional Name: 2-[(R)-(2,5-dimethoxyphenyl)-(m-tolyl)methoxy]ethylamine Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-13-5-4-6-14(11-13)18(22-10-9-19)16-12-15(20-2)7-8-17(16)21-3/h4-8,11-12,18H,9-10,19H2,1-3H3/t18-/m1/s1