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3-[2-(methylamino)propoxymethyl]aniline

3-[2-(methylamino)propoxymethyl]aniline

Systemtic Name:3-[2-(methylamino)propoxymethyl]aniline
Openeye Name:3-[2-(methylamino)propoxymethyl]aniline
CAS Name:3-[2-(methylamino)propoxymethyl]aniline
IUPAC Name:3-[2-(methylamino)propoxymethyl]aniline
Traditional Name:[2-(3-aminobenzyl)oxy-1-methyl-ethyl]-methyl-amine
Formula: C11H18N2O
MolecularWeight: 194.27342
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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC(=CC=C1)N)NC


Isomeric SMILES

CC(COCC1=CC(=CC=C1)N)NC


InChI

InChI=1S/C11H18N2O/c1-9(13-2)7-14-8-10-4-3-5-11(12)6-10/h3-6,9,13H,7-8,12H2,1-2H3


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