N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-dimethyl-aniline Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-dimethyl-aniline CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-dimethylaniline IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3,4-dimethylaniline Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3,4-dimethylphenyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC[C@H]2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C17H19NO2/c1-12-7-8-14(9-13(12)2)18-10-15-11-19-16-5-3-4-6-17(16)20-15/h3-9,15,18H,10-11H2,1-2H3/t15-/m0/s1