N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-3-ethyl-aniline

Systemtic Name: N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-3-ethyl-aniline Openeye Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-3-ethyl-aniline CAS Name: N-[(5-chloro-1-methyl-2-imidazolyl)methyl]-3-ethylaniline IUPAC Name: N-[(5-chloro-1-methylimidazol-2-yl)methyl]-3-ethylaniline Traditional Name: (5-chloro-1-methyl-imidazol-2-yl)methyl-(3-ethylphenyl)amine Formula: C13H16ClN3 MolecularWeight: 249.73924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=NC=C(N2C)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=NC=C(N2C)Cl

InChI

InChI=1S/C13H16ClN3/c1-3-10-5-4-6-11(7-10)15-9-13-16-8-12(14)17(13)2/h4-8,15H,3,9H2,1-2H3