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

Systemtic Name: 3-[3-(2-methylimidazol-1-yl)propoxy]aniline Openeye Name: 3-[3-(2-methylimidazol-1-yl)propoxy]aniline CAS Name: 3-[3-(2-methyl-1-imidazolyl)propoxy]aniline IUPAC Name: 3-[3-(2-methylimidazol-1-yl)propoxy]aniline Traditional Name: [3-[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(=C2)N

Isomeric SMILES

CC1=NC=CN1CCCOC2=CC=CC(=C2)N

InChI

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