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

Systemtic Name: 3-[(2-methylimidazol-1-yl)methyl]aniline Openeye Name: 3-[(2-methylimidazol-1-yl)methyl]aniline CAS Name: 3-[(2-methyl-1-imidazolyl)methyl]aniline IUPAC Name: 3-[(2-methylimidazol-1-yl)methyl]aniline Traditional Name: [3-[(2-methylimidazol-1-yl)methyl]phenyl]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=NC=CN1CC2=CC(=CC=C2)N

InChI

InChI=1S/C11H13N3/c1-9-13-5-6-14(9)8-10-3-2-4-11(12)7-10/h2-7H,8,12H2,1H3