3-(2-azanylpropoxymethyl)aniline

Systemtic Name: 3-(2-azanylpropoxymethyl)aniline Openeye Name: 3-(2-aminopropoxymethyl)aniline CAS Name: 3-(2-aminopropoxymethyl)aniline IUPAC Name: 3-(2-aminopropoxymethyl)aniline Traditional Name: [2-(3-aminobenzyl)oxy-1-methyl-ethyl]amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-8(11)6-13-7-9-3-2-4-10(12)5-9/h2-5,8H,6-7,11-12H2,1H3