1-[(3-ethylimidazol-4-yl)methyl]-3,3-dimethyl-4,7-dihydro-2H-azepine

Systemtic Name: 1-[(3-ethylimidazol-4-yl)methyl]-3,3-dimethyl-4,7-dihydro-2H-azepine Openeye Name: 1-[(3-ethylimidazol-4-yl)methyl]-3,3-dimethyl-4,7-dihydro-2H-azepine CAS Name: 1-[(3-ethyl-4-imidazolyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-azepine IUPAC Name: 1-[(3-ethylimidazol-4-yl)methyl]-3,3-dimethyl-4,7-dihydro-2H-azepine Traditional Name: 1-[(3-ethylimidazol-4-yl)methyl]-3,3-dimethyl-4,7-dihydro-2H-azepine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC=C1CN2CC=CCC(C2)(C)C

Isomeric SMILES

CCN1C=NC=C1CN2CC=CCC(C2)(C)C

InChI

InChI=1S/C14H23N3/c1-4-17-12-15-9-13(17)10-16-8-6-5-7-14(2,3)11-16/h5-6,9,12H,4,7-8,10-11H2,1-3H3