1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)butan-1-amine

Systemtic Name: 1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-1-(5-phenyl-1H-imidazol-2-yl)butan-1-amine CAS Name: 1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-1-(5-phenyl-1H-imidazol-2-yl)butan-1-amine Traditional Name: benzyl-[1-(5-phenyl-1H-imidazol-2-yl)butyl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=C(N1)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CCCC(C1=NC=C(N1)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3/c1-2-9-18(21-14-16-10-5-3-6-11-16)20-22-15-19(23-20)17-12-7-4-8-13-17/h3-8,10-13,15,18,21H,2,9,14H2,1H3,(H,22,23)