2,6-dibutoxy-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aniline

Systemtic Name: 2,6-dibutoxy-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aniline Openeye Name: 2,6-dibutoxy-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aniline CAS Name: 2,6-dibutoxy-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aniline IUPAC Name: 2,6-dibutoxy-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]aniline Traditional Name: (2,6-dibutoxyphenyl)-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]amine Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=CC=C1)OCCCC)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCOC1=C(C(=CC=C1)OCCCC)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C23H31NO4/c1-3-5-14-25-21-12-9-13-22(26-15-6-4-2)23(21)24-16-18-17-27-19-10-7-8-11-20(19)28-18/h7-13,18,24H,3-6,14-17H2,1-2H3/t18-/m0/s1