N-(3-methylbutyl)-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine

Systemtic Name: N-(3-methylbutyl)-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine Openeye Name: N-isopentyl-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine CAS Name: N-(3-methylbutyl)-1-(5-phenyl-1H-imidazol-2-yl)-1-heptanamine IUPAC Name: N-(3-methylbutyl)-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine Traditional Name: isoamyl-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]amine Formula: C21H33N3 MolecularWeight: 327.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NCCC(C)C

Isomeric SMILES

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NCCC(C)C

InChI

InChI=1S/C21H33N3/c1-4-5-6-10-13-19(22-15-14-17(2)3)21-23-16-20(24-21)18-11-8-7-9-12-18/h7-9,11-12,16-17,19,22H,4-6,10,13-15H2,1-3H3,(H,23,24)