2-[(S)-(4-ethylphenyl)-(3-methoxyphenyl)methoxy]ethanamine

Systemtic Name: 2-[(S)-(4-ethylphenyl)-(3-methoxyphenyl)methoxy]ethanamine Openeye Name: 2-[(S)-(4-ethylphenyl)-(3-methoxyphenyl)methoxy]ethanamine CAS Name: 2-[(S)-(4-ethylphenyl)-(3-methoxyphenyl)methoxy]ethanamine IUPAC Name: 2-[(S)-(4-ethylphenyl)-(3-methoxyphenyl)methoxy]ethanamine Traditional Name: 2-[(S)-(4-ethylphenyl)-(3-methoxyphenyl)methoxy]ethylamine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)OCCN

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC(=CC=C2)OC)OCCN

InChI

InChI=1S/C18H23NO2/c1-3-14-7-9-15(10-8-14)18(21-12-11-19)16-5-4-6-17(13-16)20-2/h4-10,13,18H,3,11-12,19H2,1-2H3/t18-/m0/s1