N-heptyl-3-[[4-(2-methylimidazol-1-yl)phenoxy]methyl]-N-prop-2-enyl-cycloheptan-1-amine

Systemtic Name: N-heptyl-3-[[4-(2-methylimidazol-1-yl)phenoxy]methyl]-N-prop-2-enyl-cycloheptan-1-amine Openeye Name: N-allyl-N-heptyl-3-[[4-(2-methylimidazol-1-yl)phenoxy]methyl]cycloheptanamine CAS Name: N-heptyl-3-[[4-(2-methyl-1-imidazolyl)phenoxy]methyl]-N-prop-2-enyl-1-cycloheptanamine IUPAC Name: N-heptyl-3-[[4-(2-methylimidazol-1-yl)phenoxy]methyl]-N-prop-2-enylcycloheptan-1-amine Traditional Name: allyl-heptyl-[3-[[4-(2-methylimidazol-1-yl)phenoxy]methyl]cycloheptyl]amine Formula: C28H43N3O MolecularWeight: 437.66052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC=C)C1CCCCC(C1)COC2=CC=C(C=C2)N3C=CN=C3C

Isomeric SMILES

CCCCCCCN(CC=C)C1CCCCC(C1)COC2=CC=C(C=C2)N3C=CN=C3C

InChI

InChI=1S/C28H43N3O/c1-4-6-7-8-11-20-30(19-5-2)27-13-10-9-12-25(22-27)23-32-28-16-14-26(15-17-28)31-21-18-29-24(31)3/h5,14-18,21,25,27H,2,4,6-13,19-20,22-23H2,1,3H3