2-[(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-methylphenyl)methoxy]ethanamine

Systemtic Name: 2-[(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-methylphenyl)methoxy]ethanamine Openeye Name: 2-[(S)-2,3-dihydro-1,4-benzodioxin-6-yl(p-tolyl)methoxy]ethanamine CAS Name: 2-[(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-methylphenyl)methoxy]ethanamine IUPAC Name: 2-[(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-methylphenyl)methoxy]ethanamine Traditional Name: 2-[(S)-2,3-dihydro-1,4-benzodioxin-6-yl(p-tolyl)methoxy]ethylamine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCCO3)OCCN

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC3=C(C=C2)OCCO3)OCCN

InChI

InChI=1S/C18H21NO3/c1-13-2-4-14(5-3-13)18(22-9-8-19)15-6-7-16-17(12-15)21-11-10-20-16/h2-7,12,18H,8-11,19H2,1H3/t18-/m0/s1