N-[[3-(2-phenoxyethoxy)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[3-(2-phenoxyethoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[3-(2-phenoxyethoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[3-(2-phenoxyethoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[3-(2-phenoxyethoxy)phenyl]methyl]propan-1-amine Traditional Name: [3-(2-phenoxyethoxy)benzyl]-propyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-2-11-19-15-16-7-6-10-18(14-16)21-13-12-20-17-8-4-3-5-9-17/h3-10,14,19H,2,11-13,15H2,1H3