N-[[4-(1,3-dioxolan-2-ylmethoxy)phenyl]methyl]octan-1-amine

Systemtic Name: N-[[4-(1,3-dioxolan-2-ylmethoxy)phenyl]methyl]octan-1-amine Openeye Name: N-[[4-(1,3-dioxolan-2-ylmethoxy)phenyl]methyl]octan-1-amine CAS Name: N-[[4-(1,3-dioxolan-2-ylmethoxy)phenyl]methyl]-1-octanamine IUPAC Name: N-[[4-(1,3-dioxolan-2-ylmethoxy)phenyl]methyl]octan-1-amine Traditional Name: [4-(1,3-dioxolan-2-ylmethoxy)benzyl]-octyl-amine Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=C(C=C1)OCC2OCCO2

Isomeric SMILES

CCCCCCCCNCC1=CC=C(C=C1)OCC2OCCO2

InChI

InChI=1S/C19H31NO3/c1-2-3-4-5-6-7-12-20-15-17-8-10-18(11-9-17)23-16-19-21-13-14-22-19/h8-11,19-20H,2-7,12-16H2,1H3