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

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-heptyl-N-prop-2-enyl-cycloheptan-1-amine Openeye Name: N-allyl-3-[(2-chloro-4-nitro-phenoxy)methyl]-N-heptyl-cycloheptanamine CAS Name: 3-[(2-chloro-4-nitrophenoxy)methyl]-N-heptyl-N-prop-2-enyl-1-cycloheptanamine IUPAC Name: 3-[(2-chloro-4-nitrophenoxy)methyl]-N-heptyl-N-prop-2-enylcycloheptan-1-amine Traditional Name: allyl-[3-[(2-chloro-4-nitro-phenoxy)methyl]cycloheptyl]-heptyl-amine Formula: C24H37ClN2O3 MolecularWeight: 437.01518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC=C)C1CCCCC(C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCCCN(CC=C)C1CCCCC(C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H37ClN2O3/c1-3-5-6-7-10-16-26(15-4-2)21-12-9-8-11-20(17-21)19-30-24-14-13-22(27(28)29)18-23(24)25/h4,13-14,18,20-21H,2-3,5-12,15-17,19H2,1H3