2-[(S)-(2-methoxy-5-methyl-phenyl)-(3-methoxyphenyl)methoxy]ethanamine

Systemtic Name: 2-[(S)-(2-methoxy-5-methyl-phenyl)-(3-methoxyphenyl)methoxy]ethanamine Openeye Name: 2-[(S)-(2-methoxy-5-methyl-phenyl)-(3-methoxyphenyl)methoxy]ethanamine CAS Name: 2-[(S)-(2-methoxy-5-methylphenyl)-(3-methoxyphenyl)methoxy]ethanamine IUPAC Name: 2-[(S)-(2-methoxy-5-methylphenyl)-(3-methoxyphenyl)methoxy]ethanamine Traditional Name: 2-[(S)-(2-methoxy-5-methyl-phenyl)-(3-methoxyphenyl)methoxy]ethylamine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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