2-[(R)-(4-methoxy-3-methyl-phenyl)-(3-methoxyphenyl)methoxy]ethanamine

Systemtic Name: 2-[(R)-(4-methoxy-3-methyl-phenyl)-(3-methoxyphenyl)methoxy]ethanamine Openeye Name: 2-[(R)-(4-methoxy-3-methyl-phenyl)-(3-methoxyphenyl)methoxy]ethanamine CAS Name: 2-[(R)-(4-methoxy-3-methylphenyl)-(3-methoxyphenyl)methoxy]ethanamine IUPAC Name: 2-[(R)-(4-methoxy-3-methylphenyl)-(3-methoxyphenyl)methoxy]ethanamine Traditional Name: 2-[(R)-(4-methoxy-3-methyl-phenyl)-(3-methoxyphenyl)methoxy]ethylamine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-13-11-15(7-8-17(13)21-3)18(22-10-9-19)14-5-4-6-16(12-14)20-2/h4-8,11-12,18H,9-10,19H2,1-3H3/t18-/m0/s1