N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-prop-2-enyl-cyclohexanamine

Systemtic Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-prop-2-enyl-cyclohexanamine Openeye Name: N-allyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]cyclohexanamine CAS Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-prop-2-enylcyclohexanamine IUPAC Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-prop-2-enylcyclohexanamine Traditional Name: allyl-cyclohexyl-[(2-phenyl-1H-imidazol-5-yl)methyl]amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CN=C(N1)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C=CCN(CC1=CN=C(N1)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C19H25N3/c1-2-13-22(18-11-7-4-8-12-18)15-17-14-20-19(21-17)16-9-5-3-6-10-16/h2-3,5-6,9-10,14,18H,1,4,7-8,11-13,15H2,(H,20,21)