2-[3-(2-methylimidazol-1-yl)propoxy]aniline

Systemtic Name: 2-[3-(2-methylimidazol-1-yl)propoxy]aniline Openeye Name: 2-[3-(2-methylimidazol-1-yl)propoxy]aniline CAS Name: 2-[3-(2-methyl-1-imidazolyl)propoxy]aniline IUPAC Name: 2-[3-(2-methylimidazol-1-yl)propoxy]aniline Traditional Name: [2-[3-(2-methylimidazol-1-yl)propoxy]phenyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCOC2=CC=CC=C2N

Isomeric SMILES

CC1=NC=CN1CCCOC2=CC=CC=C2N

InChI

InChI=1S/C13H17N3O/c1-11-15-7-9-16(11)8-4-10-17-13-6-3-2-5-12(13)14/h2-3,5-7,9H,4,8,10,14H2,1H3