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

Systemtic Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-prop-2-enyl-cyclopentanamine Openeye Name: N-allyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]cyclopentanamine CAS Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-prop-2-enylcyclopentanamine IUPAC Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-prop-2-enylcyclopentanamine Traditional Name: allyl-cyclopentyl-[(2-phenyl-1H-imidazol-5-yl)methyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CN=C(N1)C2=CC=CC=C2)C3CCCC3

Isomeric SMILES

C=CCN(CC1=CN=C(N1)C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C18H23N3/c1-2-12-21(17-10-6-7-11-17)14-16-13-19-18(20-16)15-8-4-3-5-9-15/h2-5,8-9,13,17H,1,6-7,10-12,14H2,(H,19,20)